Phenylmethylamine
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Gefilterte Suchergebnisse
m-Xylylendiamin, 99%
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 |
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 |
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 |
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 |
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 |
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-Brom-2-fluorbenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 112734-22-2 Summenformel: C7H7BrFN Molekulargewicht (g/mol): 204.04 MDL-Nummer: MFCD00153076 InChI-Schlüssel: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 PubChem CID: 3770848 IUPAC-Name: (4-brom-2-fluorphenyl)methanamin SMILES: C1=CC(=C(C=C1Br)F)CN
| InChI-Schlüssel | RLTFBWCBGIZCDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-brom-2-fluorphenyl)methanamin |
| PubChem CID | 3770848 |
| CAS | 112734-22-2 |
| MDL-Nummer | MFCD00153076 |
| Molekulargewicht (g/mol) | 204.04 |
| SMILES | C1=CC(=C(C=C1Br)F)CN |
| Synonym | 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 |
| Summenformel | C7H7BrFN |
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 |
2-Fluorbenzylamin, 96 %, Thermo Scientific Chemicals
CAS: 89-99-6 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00008107 InChI-Schlüssel: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC-Name: (2-fluorphenyl)methanamin SMILES: C1=CC=C(C(=C1)CN)F
| InChI-Schlüssel | LRFWYBZWRQWZIM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-fluorphenyl)methanamin |
| PubChem CID | 66649 |
| CAS | 89-99-6 |
| MDL-Nummer | MFCD00008107 |
| Molekulargewicht (g/mol) | 125.15 |
| SMILES | C1=CC=C(C(=C1)CN)F |
| Synonym | 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine |
| 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 |
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 |
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 |