Phénylméthylamines
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Résultats de la recherche filtrée
Chlorhydrate d’Ambroxol, 98%
CAS: 23828-92-4 Formule moléculaire: C13H18Br2N2O Poids moléculaire (g/mol): 378.108 Numéro MDL: MFCD00078932 Clé InChI: JBDGDEWWOUBZPM-UHFFFAOYSA-N Synonyme: ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol PubChem CID: 2132 Nom de l’IUPAC: 4-[(2-amino-3,5-dibromophényl)méthylamino]cyclohexan-1-ol SOURIRES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O
| Poids moléculaire (g/mol) | 378.108 |
|---|---|
| PubChem CID | 2132 |
| Synonyme | ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol |
| Numéro MDL | MFCD00078932 |
| Nom de l’IUPAC | 4-[(2-amino-3,5-dibromophényl)méthylamino]cyclohexan-1-ol |
| CAS | 23828-92-4 |
| Clé InChI | JBDGDEWWOUBZPM-UHFFFAOYSA-N |
| SOURIRES | C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O |
| Formule moléculaire | C13H18Br2N2O |
![4-[4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364794-79-6.jpg-250.jpg)
4-[4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™
CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 Nom de l’IUPAC: 4-[[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]méthyl]morpholine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
| Poids moléculaire (g/mol) | 303.21 |
|---|---|
| PubChem CID | 2795502 |
| Synonyme | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD04974052 |
| Nom de l’IUPAC | 4-[[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]méthyl]morpholine |
| CAS | 364794-79-6 |
| Clé InChI | JOIXYIWXEYXHHG-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1 |
| Formule moléculaire | C17H26BNO3 |
4-chlorobenzylamine, 98%
CAS: 104-86-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00008121 Clé InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonyme: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 Nom de l’IUPAC: (4-chlorophényl)méthanamine SOURIRES: C1=CC(=CC=C1CN)Cl
| Poids moléculaire (g/mol) | 141.6 |
|---|---|
| PubChem CID | 66036 |
| Synonyme | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
| Numéro MDL | MFCD00008121 |
| Nom de l’IUPAC | (4-chlorophényl)méthanamine |
| CAS | 104-86-9 |
| Clé InChI | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CN)Cl |
| Formule moléculaire | C7H8ClN |
Bromure de benzyltriéthylammonium, 98+%
CAS: 5197-95-5 Formule moléculaire: C13H22BrN Poids moléculaire (g/mol): 272.23 Numéro MDL: MFCD00011822 Clé InChI: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 Nom de l’IUPAC: benzyl(triéthyl)azanium; bromure SOURIRES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 272.23 |
|---|---|
| PubChem CID | 165294 |
| Synonyme | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
| Numéro MDL | MFCD00011822 |
| Nom de l’IUPAC | benzyl(triéthyl)azanium; bromure |
| CAS | 5197-95-5 |
| Clé InChI | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
| SOURIRES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Formule moléculaire | C13H22BrN |
p-Xylylénédiamine, 97%
CAS: 539-48-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00009821 Clé InChI: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonyme: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 Nom de l’IUPAC: [4-(aminométhyl)phényl]méthanamine SOURIRES: C1=CC(=CC=C1CN)CN
| Poids moléculaire (g/mol) | 136.198 |
|---|---|
| PubChem CID | 68315 |
| Synonyme | p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine |
| Numéro MDL | MFCD00009821 |
| Nom de l’IUPAC | [4-(aminométhyl)phényl]méthanamine |
| CAS | 539-48-0 |
| Clé InChI | ISKQADXMHQSTHK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CN)CN |
| Formule moléculaire | C8H12N2 |
4-bromo-2-fluorobenzylamine, 98%
CAS: 112734-22-2 Formule moléculaire: C7H7BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD00153076 Clé InChI: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-bromo-2-fluorophényl)méthanamine SOURIRES: C1=CC(=C(C=C1Br)F)CN
| Poids moléculaire (g/mol) | 204.04 |
|---|---|
| PubChem CID | 3770848 |
| Synonyme | 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 |
| Numéro MDL | MFCD00153076 |
| Nom de l’IUPAC | (4-bromo-2-fluorophényl)méthanamine |
| CAS | 112734-22-2 |
| Clé InChI | RLTFBWCBGIZCDQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)F)CN |
| Formule moléculaire | C7H7BrFN |
Acide 4-(aminométhyl)benzoïque, 97%
CAS: 56-91-7 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00010203 Clé InChI: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 Nom de l’IUPAC: Acide 4-(aminométhyl)benzoïque SOURIRES: C1=CC(=CC=C1CN)C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| PubChem CID | 65526 |
| Synonyme | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
| Numéro MDL | MFCD00010203 |
| Nom de l’IUPAC | Acide 4-(aminométhyl)benzoïque |
| CAS | 56-91-7 |
| Clé InChI | QCTBMLYLENLHLA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CN)C(=O)O |
| Formule moléculaire | C8H9NO2 |
Tribromide de benzyltriméthylammonium, 97%
CAS: 111865-47-5 Formule moléculaire: C10H16Br3N Poids moléculaire (g/mol): 389.95 Numéro MDL: MFCD00134423 Clé InChI: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonyme: benzyltrimethylammonium tribromide PubChem CID: 86222689 Nom de l’IUPAC: benzyl(triméthyl)azanium; brome moléculaire; Hydrobromure SOURIRES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
| Poids moléculaire (g/mol) | 389.95 |
|---|---|
| PubChem CID | 86222689 |
| Synonyme | benzyltrimethylammonium tribromide |
| Numéro MDL | MFCD00134423 |
| Nom de l’IUPAC | benzyl(triméthyl)azanium; brome moléculaire; Hydrobromure |
| CAS | 111865-47-5 |
| Clé InChI | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
| SOURIRES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
| Formule moléculaire | C10H16Br3N |
2-Méthoxybenzylamine, 98+%
CAS: 6850-57-3 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00008110 Clé InChI: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 Nom de l’IUPAC: (2-méthoxyphényl)méthanamine SOURIRES: COC1=CC=CC=C1CN
| Poids moléculaire (g/mol) | 137.182 |
|---|---|
| PubChem CID | 81292 |
| Synonyme | 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine |
| Numéro MDL | MFCD00008110 |
| Nom de l’IUPAC | (2-méthoxyphényl)méthanamine |
| CAS | 6850-57-3 |
| Clé InChI | PXJACNDVRNAFHD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1CN |
| Formule moléculaire | C8H11NO |
4-Chloro-2-fluorobenzylamine chlorhydrate, 97%
CAS: 202982-63-6 Formule moléculaire: C7H8Cl2FN Poids moléculaire (g/mol): 196.046 Numéro MDL: MFCD00143286 Clé InChI: DFRJZBWKVAXYRV-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride PubChem CID: 2724909 Nom de l’IUPAC: (4-chloro-2-fluorophényl)méthanamine; Chlorhydrate SOURIRES: C1=CC(=C(C=C1Cl)F)CN.Cl
| Poids moléculaire (g/mol) | 196.046 |
|---|---|
| PubChem CID | 2724909 |
| Synonyme | 4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride |
| Numéro MDL | MFCD00143286 |
| Nom de l’IUPAC | (4-chloro-2-fluorophényl)méthanamine; Chlorhydrate |
| CAS | 202982-63-6 |
| Clé InChI | DFRJZBWKVAXYRV-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)F)CN.Cl |
| Formule moléculaire | C7H8Cl2FN |
2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals
CAS: 243863-36-7 Formule moléculaire: C8H9F2NO Poids moléculaire (g/mol): 173.163 Numéro MDL: MFCD00236229 Clé InChI: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonyme: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 Nom de l’IUPAC: [2-(difluoromethoxy)phényl]méthanamine SOURIRES: C1=CC=C(C(=C1)CN)OC(F)F
| Poids moléculaire (g/mol) | 173.163 |
|---|---|
| PubChem CID | 1514062 |
| Synonyme | 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine |
| Numéro MDL | MFCD00236229 |
| Nom de l’IUPAC | [2-(difluoromethoxy)phényl]méthanamine |
| CAS | 243863-36-7 |
| Clé InChI | GGXXUJUQXAOYPK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CN)OC(F)F |
| Formule moléculaire | C8H9F2NO |
(S)-(-)-N-Benzyl-1-phényléthhylamine, ChiPros∣r, 99%, ee 99+%
CAS: 17480-69-2 Formule moléculaire: C15H24N Poids moléculaire (g/mol): 218.36 Numéro MDL: MFCD00066325 Clé InChI: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonyme: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 Nom de l’IUPAC: (1S)-N-benzyl-1-phénylléthanamine SOURIRES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.36 |
|---|---|
| PubChem CID | 1268085 |
| Synonyme | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
| Numéro MDL | MFCD00066325 |
| Nom de l’IUPAC | (1S)-N-benzyl-1-phénylléthanamine |
| CAS | 17480-69-2 |
| Clé InChI | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
| SOURIRES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
| Formule moléculaire | C15H24N |
4-n-Butylbenzylamine, 98%
CAS: 57802-79-6 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD02258855 Clé InChI: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonyme: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 Nom de l’IUPAC: (4-butylphényl)méthanamine SOURIRES: CCCCC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 163.264 |
|---|---|
| PubChem CID | 4029871 |
| Synonyme | 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl |
| Numéro MDL | MFCD02258855 |
| Nom de l’IUPAC | (4-butylphényl)méthanamine |
| CAS | 57802-79-6 |
| Clé InChI | IBVGSPOHLFKLHM-UHFFFAOYSA-N |
| SOURIRES | CCCCC1=CC=C(C=C1)CN |
| Formule moléculaire | C11H17N |
3-Méthylbenzylamine, 98%
CAS: 100-81-2 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008118 Clé InChI: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonyme: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 Nom de l’IUPAC: (3-méthylphényl)méthanamine SOURIRES: CC1=CC(=CC=C1)CN
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| PubChem CID | 66015 |
| Synonyme | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
| Numéro MDL | MFCD00008118 |
| Nom de l’IUPAC | (3-méthylphényl)méthanamine |
| CAS | 100-81-2 |
| Clé InChI | RGXUCUWVGKLACF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1)CN |
| Formule moléculaire | C8H11N |
Tribenzylamine, 99+%
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 PubChem CID: 24321 Nom de l’IUPAC: N,N-dibenzyl-1-phénylméthanamine SOURIRES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 287.41 |
|---|---|
| PubChem CID | 24321 |
| 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 |
| Nom de l’IUPAC | N,N-dibenzyl-1-phénylméthanamine |
| CAS | 620-40-6 |
| Clé InChI | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| SOURIRES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H21N |