Phenylmethylamine
Phenylmethylamine
- (2)
- (360)
- (1)
- (1)
- (31)
- (3)
- (9)
- (38)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (88)
- (6)
- (6)
- (5)
- (195)
- (1)
- (1)
- (1)
- (1)
- (217)
- (4)
- (11)
- (3)
- (8)
- (13)
- (9)
- (2)
- (1)
- (1)
- (6)
- (4)
- (13)
- (7)
- (5)
- (2)
- (5)
- (11)
- (8)
- (23)
- (3)
- (3)
- (2)
- (10)
- (5)
- (10)
- (12)
- (8)
- (8)
- (8)
- (11)
- (1)
- (2)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (7)
- (4)
- (2)
- (2)
- (3)
- (4)
- (4)
- (6)
- (2)
- (4)
- (3)
- (5)
- (2)
- (10)
- (4)
- (9)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (2)
- (5)
- (5)
- (8)
- (9)
- (2)
- (8)
- (2)
- (2)
- (7)
- (14)
- (2)
- (2)
- (3)
- (3)
- (22)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (3)
- (10)
- (1)
- (2)
- (4)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (8)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (6)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (2)
- (4)
- (7)
- (2)
- (8)
- (2)
- (3)
- (8)
- (3)
- (4)
- (2)
- (6)
- (8)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (9)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (5)
- (19)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (16)
- (5)
- (28)
- (1)
- (4)
- (4)
- (2)
- (11)
- (33)
- (142)
- (75)
- (481)
- (1)
- (135)
- (59)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (5)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (49)
- (4)
- (31)
- (119)
- (2)
- (3)
- (2)
- (15)
- (8)
- (2)
- (1)
- (22)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
Gefilterte Suchergebnisse
Benzylamin 99 %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylmethanamin |
PubChem CID | 7504 |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
MDL-Nummer | MFCD00008106 |
Molekulargewicht (g/mol) | 107.15 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Summenformel | C7H9N |
Benzylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 3287-99-8 Summenformel: C7H9N·ClH Molekulargewicht (g/mol): 143.62 MDL-Nummer: MFCD00012852 InChI-Schlüssel: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC-Name: Phenylmethanamine;hydrochlorid SMILES: C1=CC=C(C=C1)CN.Cl
InChI-Schlüssel | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylmethanamine;hydrochlorid |
PubChem CID | 2724127 |
CAS | 3287-99-8 |
MDL-Nummer | MFCD00012852 |
Molekulargewicht (g/mol) | 143.62 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
Summenformel | C7H9N·ClH |
N-Benzylmethylamin, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-Methyl-1-phenylmethanamin |
PubChem CID | 7669 |
CAS | 103-67-3 |
MDL-Nummer | MFCD00008289 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Summenformel | C8H11N |
N-Methylbenzylamin 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-Methyl-1-phenylmethanamin |
PubChem CID | 7669 |
CAS | 103-67-3 |
MDL-Nummer | MFCD00008289 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Summenformel | C8H11N |
2,5-Dichlorbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 10541-69-2 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00052391 InChI-Schlüssel: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC-Name: (2,5-Dichlorphenyl)Methanamin SMILES: C1=CC(=C(C=C1Cl)CN)Cl
InChI-Schlüssel | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,5-Dichlorphenyl)Methanamin |
PubChem CID | 457600 |
CAS | 10541-69-2 |
MDL-Nummer | MFCD00052391 |
Molekulargewicht (g/mol) | 176.04 |
SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
Synonym | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
Summenformel | C7H7Cl2N |
M-Xylylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008119 InChI-Schlüssel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-Name: [3-(aminomethyl)phenyl]methanamin SMILES: C1=CC(=CC(=C1)CN)CN
InChI-Schlüssel | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [3-(aminomethyl)phenyl]methanamin |
PubChem CID | 15133 |
CAS | 1477-55-0 |
MDL-Nummer | MFCD00008119 |
Molekulargewicht (g/mol) | 136.2 |
SMILES | C1=CC(=CC(=C1)CN)CN |
Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
Summenformel | C8H12N2 |
Benzyltrimethylammoniumhydroxid, 40 % w/w in Methanol, Thermo Scientific Chemicals
CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
InChI-Schlüssel | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Benzyl(trimethyl)azanium;Hydroxid |
PubChem CID | 66854 |
CAS | 100-85-6 |
MDL-Nummer | MFCD00008281 |
Molekulargewicht (g/mol) | 167.252 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
Summenformel | C10H17NO |
Tribenzylamin, 99+ %, Thermo Scientific Chemicals
CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-Name: N,N-Dibenzyl-1-Phenylmethanamin SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-Dibenzyl-1-Phenylmethanamin |
PubChem CID | 24321 |
CAS | 620-40-6 |
MDL-Nummer | MFCD00004773 |
Molekulargewicht (g/mol) | 287.41 |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
Summenformel | C21H21N |
4-Iodbenzylamin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 26177-44-6 Summenformel: C7H9BrClN Molekulargewicht (g/mol): 222.51 MDL-Nummer: MFCD00012860 InChI-Schlüssel: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC-Name: (4-bromphenyl)methanamin;hydrochlorid SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1
InChI-Schlüssel | BVYUYDBWQMSOKM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-bromphenyl)methanamin;hydrochlorid |
PubChem CID | 2724096 |
CAS | 26177-44-6 |
MDL-Nummer | MFCD00012860 |
Molekulargewicht (g/mol) | 222.51 |
SMILES | [H+].[Cl-].NCC1=CC=C(Br)C=C1 |
Synonym | 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl |
Summenformel | C7H9BrClN |
4-Fluorbenzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 140-75-0 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00008120 InChI-Schlüssel: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC-Name: (4-fluorphenyl)methanamin SMILES: C1=CC(=CC=C1CN)F
InChI-Schlüssel | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-fluorphenyl)methanamin |
PubChem CID | 67326 |
CAS | 140-75-0 |
MDL-Nummer | MFCD00008120 |
Molekulargewicht (g/mol) | 125.146 |
SMILES | C1=CC(=CC=C1CN)F |
Synonym | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
Summenformel | C7H8FN |
Dibenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
---|---|
PubChem CID | 7656 |
CAS | 103-49-1 |
MDL-Nummer | MFCD00004770 |
Molekulargewicht (g/mol) | 197.28 |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Summenformel | C14H15N |
Dibenzylamin 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
---|---|
PubChem CID | 7656 |
CAS | 103-49-1 |
MDL-Nummer | MFCD00004770 |
Molekulargewicht (g/mol) | 197.28 |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Summenformel | C14H15N |
Benzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylmethanamin |
PubChem CID | 7504 |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
MDL-Nummer | MFCD00008106 |
Molekulargewicht (g/mol) | 107.156 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Summenformel | C7H9N |
4-Hydroxybenzylamin-Monohydrat, 97 %, Thermo Scientific Chemicals
CAS: 696-60-6 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD19690971 InChI-Schlüssel: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC-Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1
InChI-Schlüssel | RQJDUEKERVZLLU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(aminomethyl)phenol |
PubChem CID | 97472 |
CAS | 696-60-6 |
MDL-Nummer | MFCD19690971 |
Molekulargewicht (g/mol) | 123.16 |
SMILES | NCC1=CC=C(O)C=C1 |
Synonym | 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine |
Summenformel | C7H9NO |
2,6-Dichlorbenzylamin, 97+ %, Thermo Scientific Chemicals
CAS: 6575-27-5 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00047928 InChI-Schlüssel: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC-Name: (2,6-Dichlorphenyl)Methanamin SMILES: NCC1=C(Cl)C=CC=C1Cl
InChI-Schlüssel | VLVLNNQMURDGPM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,6-Dichlorphenyl)Methanamin |
PubChem CID | 485432 |
CAS | 6575-27-5 |
MDL-Nummer | MFCD00047928 |
Molekulargewicht (g/mol) | 176.04 |
SMILES | NCC1=C(Cl)C=CC=C1Cl |
Synonym | 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro |
Summenformel | C7H7Cl2N |