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Résultats de la recherche filtrée
N,N-diméthylbenzylamine, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008329 Clé InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7681 SMILES: CN(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008329 |
| CAS | 103-83-3 |
| CID PubChem | 7681 |
| Clé InChI | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Formule moléculaire | C9H13N |
4-Méthoxybenzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 2393-23-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00008122 Clé InChI: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75452 ChEBI: CHEBI:49837 Nom IUPAC: (4-méthoxyphényl)méthanamine SMILES: COC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 137.182 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008122 |
| CAS | 2393-23-9 |
| CID PubChem | 75452 |
| ChEBI | CHEBI:49837 |
| Nom IUPAC | (4-méthoxyphényl)méthanamine |
| Clé InChI | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11NO |
Benzylamine, + de 99 %, pur, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.15 |
|---|---|
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| CAS | 100-46-9 |
| CID PubChem | 7504 |
| ChEBI | CHEBI:40538 |
| Nom IUPAC | Phénylméthanamine |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
Chlorhydrate de 4-(thien-2-ylméthyl)benzylamine, 97 %, Thermo Scientific™
CAS: 1112459-82-1 Formule moléculaire: C12H14ClNS Poids moléculaire (g/mol): 239.761 Numéro MDL: MFCD12198118 Clé InChI: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonyme: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 CID PubChem: 43811053 Nom IUPAC: [4-(thiophène-2-ylméthyl)phényl]méthanamine ; chlorhydrate SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
| Poids moléculaire (g/mol) | 239.761 |
|---|---|
| Synonyme | 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| Numéro MDL | MFCD12198118 |
| CAS | 1112459-82-1 |
| CID PubChem | 43811053 |
| Nom IUPAC | [4-(thiophène-2-ylméthyl)phényl]méthanamine ; chlorhydrate |
| Clé InChI | BRDMSBXGZSSVJT-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl |
| Formule moléculaire | C12H14ClNS |
Chlorure de benzyltriéthylammonium, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Formule moléculaire: C13H22ClN Poids moléculaire (g/mol): 227.78 Numéro MDL: MFCD00011824 Clé InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride CID PubChem: 66133 Nom IUPAC: Benzyl(triéthyl)azanium ; Chlorure SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 227.78 |
|---|---|
| Synonyme | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Numéro MDL | MFCD00011824 |
| CAS | 56-37-1 |
| CID PubChem | 66133 |
| Nom IUPAC | Benzyl(triéthyl)azanium ; Chlorure |
| Clé InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Formule moléculaire | C13H22ClN |
Benzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.156 |
|---|---|
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| CAS | 100-46-9 |
| CID PubChem | 7504 |
| ChEBI | CHEBI:40538 |
| Nom IUPAC | Phénylméthanamine |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
4-méthoxybenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Clé InChI: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75452 ChEBI: CHEBI:49837 Nom IUPAC: (4-méthoxyphényl)méthanamine SMILES: COC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 137.18 |
|---|---|
| Synonyme | 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 |
| CAS | 2393-23-9 |
| CID PubChem | 75452 |
| ChEBI | CHEBI:49837 |
| Nom IUPAC | (4-méthoxyphényl)méthanamine |
| Clé InChI | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11NO |
Dibenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.28 |
|---|---|
| Synonyme | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| Numéro MDL | MFCD00004770 |
| CAS | 103-49-1 |
| CID PubChem | 7656 |
| Clé InChI | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C14H15N |
N,N’-Dibenzyléthylènediamine, 97 %, Thermo Scientific Chemicals
CAS: 140-28-3 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00004771 Clé InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl CID PubChem: 8793 ChEBI: CHEBI:51344 Nom IUPAC: N,N’-dibenzyléthane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 240.35 |
|---|---|
| Synonyme | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
| Numéro MDL | MFCD00004771 |
| CAS | 140-28-3 |
| CID PubChem | 8793 |
| ChEBI | CHEBI:51344 |
| Nom IUPAC | N,N’-dibenzyléthane-1,2-diamine |
| Clé InChI | JUHORIMYRDESRB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Formule moléculaire | C16H20N2 |
4-méthylbenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 104-84-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008123 Clé InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66035 Nom IUPAC: (4-méthylphényl)méthanamine SMILES: CC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008123 |
| CAS | 104-84-7 |
| CID PubChem | 66035 |
| Nom IUPAC | (4-méthylphényl)méthanamine |
| Clé InChI | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11N |
Chlorure de benzyltriéthylammonium, 98 %, Thermo Scientific Chemicals
CAS: 56-37-1 Formule moléculaire: C13H22ClN Poids moléculaire (g/mol): 227.78 Numéro MDL: MFCD00011824 Clé InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride CID PubChem: 66133 Nom IUPAC: Benzyl(triéthyl)azanium ; Chlorure SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 227.78 |
|---|---|
| Synonyme | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Numéro MDL | MFCD00011824 |
| CAS | 56-37-1 |
| CID PubChem | 66133 |
| Nom IUPAC | Benzyl(triéthyl)azanium ; Chlorure |
| Clé InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Formule moléculaire | C13H22ClN |
Tribenzylamine, 99+ %, Thermo Scientific Chemicals
CAS: 620-40-6 Formule moléculaire: C21H21N Poids moléculaire (g/mol): 287.41 Numéro MDL: MFCD00004773 Clé InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonyme: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 CID PubChem: 24321 Nom IUPAC: N,N-dibenzyl-1-phénylméthanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 287.41 |
|---|---|
| Synonyme | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| Numéro MDL | MFCD00004773 |
| CAS | 620-40-6 |
| CID PubChem | 24321 |
| Nom IUPAC | N,N-dibenzyl-1-phénylméthanamine |
| Clé InChI | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H21N |
Benzylamine, 99,5+ %, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.15 |
|---|---|
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| CAS | 100-46-9 |
| CID PubChem | 7504 |
| ChEBI | CHEBI:40538 |
| Nom IUPAC | Phénylméthanamine |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
N-benzylméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008289 Clé InChI: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7669 Nom IUPAC: N-méthyl-1-phénylméthanamine SMILES: CNCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008289 |
| CAS | 103-67-3 |
| CID PubChem | 7669 |
| Nom IUPAC | N-méthyl-1-phénylméthanamine |
| Clé InChI | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| SMILES | CNCC1=CC=CC=C1 |
| Formule moléculaire | C8H11N |
2-chlorobenzylamine, 96 %, Thermo Scientific Chemicals
CAS: 89-97-4 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00008108 Clé InChI: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonyme: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 CID PubChem: 66648 Nom IUPAC: (2-chlorophényl)méthanamine SMILES: C1=CC=C(C(=C1)CN)Cl
| Poids moléculaire (g/mol) | 141.598 |
|---|---|
| Synonyme | 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 |
| Numéro MDL | MFCD00008108 |
| CAS | 89-97-4 |
| CID PubChem | 66648 |
| Nom IUPAC | (2-chlorophényl)méthanamine |
| Clé InChI | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CN)Cl |
| Formule moléculaire | C7H8ClN |