Phenylmethylamine
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Gefilterte Suchergebnisse
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 |
4-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 InChI-Schlüssel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN
| InChI-Schlüssel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)methanamin |
| PubChem CID | 75452 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | COC1=CC=C(C=C1)CN |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| Summenformel | C8H11NO |
2-Hydroxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 932-30-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00870498 InChI-Schlüssel: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC-Name: 2-(Aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O
| InChI-Schlüssel | KPRZOPQOBJRYSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Aminomethyl)phenol |
| PubChem CID | 70267 |
| CAS | 932-30-9 |
| MDL-Nummer | MFCD00870498 |
| Molekulargewicht (g/mol) | 123.15 |
| SMILES | C1=CC=C(C(=C1)CN)O |
| Synonym | 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine |
| Summenformel | C7H9NO |
N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
| InChI-Schlüssel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7681 |
| CAS | 103-83-3 |
| MDL-Nummer | MFCD00008329 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| Summenformel | C9H13N |
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 |
Benzylamin, +99.5 %, AcroSeal™, 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 |
4-Methylbenzylamin 98 %, Thermo Scientific Chemicals
CAS: 104-84-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008123 InChI-Schlüssel: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC-Name: (4-Methylphenyl)methanamin SMILES: CC1=CC=C(C=C1)CN
| InChI-Schlüssel | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methylphenyl)methanamin |
| PubChem CID | 66035 |
| CAS | 104-84-7 |
| MDL-Nummer | MFCD00008123 |
| Molekulargewicht (g/mol) | 121.18 |
| SMILES | CC1=CC=C(C=C1)CN |
| Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
| Summenformel | C8H11N |
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 |
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 |
Benzyltriethylammoniumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| InChI-Schlüssel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl(trimethyl)azanium;chlorid |
| PubChem CID | 66133 |
| CAS | 56-37-1 |
| MDL-Nummer | MFCD00011824 |
| Molekulargewicht (g/mol) | 227.78 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Summenformel | C13H22ClN |
4-Hydroxy-3-methoxybenzylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 10-2-7149 Summenformel: C8H11NO2·HCl Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012864 InChI-Schlüssel: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC-Name: 4-(Aminomethyl)-2-methoxyphenol;hydrochlorid SMILES: COC1=C(C=CC(=C1)CN)O.Cl
| InChI-Schlüssel | LOYPVODLNGWOLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Aminomethyl)-2-methoxyphenol;hydrochlorid |
| PubChem CID | 165576 |
| CAS | 10-2-7149 |
| MDL-Nummer | MFCD00012864 |
| Molekulargewicht (g/mol) | 189.64 |
| SMILES | COC1=C(C=CC(=C1)CN)O.Cl |
| Synonym | 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl |
| Summenformel | C8H11NO2·HCl |
N-(4-Vinylbenzyl)-N,N-dimethylamin, 90 %, technisch, stabilisiert, Thermo Scientific Chemicals
CAS: 2245-52-5 Summenformel: C11H16N Molekulargewicht (g/mol): 162.26 MDL-Nummer: MFCD00078270 InChI-Schlüssel: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC-Name: 1-(4-ethylphenyl)-N,N-dimethylmethanamin SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
| InChI-Schlüssel | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | 1-(4-ethylphenyl)-N,N-dimethylmethanamin |
| PubChem CID | 519956 |
| CAS | 2245-52-5 |
| MDL-Nummer | MFCD00078270 |
| Molekulargewicht (g/mol) | 162.26 |
| SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
| Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
| Summenformel | C11H16N |
2,5-Dimethylbenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 93-48-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00039780 InChI-Schlüssel: LUJNPFWZXIGIPS-UHFFFAOYSA-N PubChem CID: 66735 IUPAC-Name: (2,5-dimethylphenyl)methanamin SMILES: CC1=CC(=C(C=C1)C)CN
| InChI-Schlüssel | LUJNPFWZXIGIPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-dimethylphenyl)methanamin |
| PubChem CID | 66735 |
| CAS | 93-48-1 |
| MDL-Nummer | MFCD00039780 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CC1=CC(=C(C=C1)C)CN |
| Summenformel | C9H13N |
3,4-Dimethoxybenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 5763-61-1 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00008116 InChI-Schlüssel: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC-Name: (3,4-Dimethoxyphenyl)methanamin SMILES: COC1=CC=C(CN)C=C1OC
| InChI-Schlüssel | DIVNUTGTTIRPQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3,4-Dimethoxyphenyl)methanamin |
| PubChem CID | 79832 |
| CAS | 5763-61-1 |
| MDL-Nummer | MFCD00008116 |
| Molekulargewicht (g/mol) | 167.21 |
| SMILES | COC1=CC=C(CN)C=C1OC |
| Synonym | 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc |
| Summenformel | C9H13NO2 |
3-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 5071-96-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008115 InChI-Schlüssel: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 SMILES: COC1=CC=CC(CN)=C1
| InChI-Schlüssel | GRRIMVWABNHKBX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 21156 |
| CAS | 5071-96-5 |
| MDL-Nummer | MFCD00008115 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | COC1=CC=CC(CN)=C1 |
| Synonym | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
| Summenformel | C8H11NO |