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 |
3-Chlorobenzylamine, 98%
CAS: 4152-90-3 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00040752 Clé InChI: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonyme: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 Nom de l’IUPAC: (3-chlorophényl)méthanamine SOURIRES: C1=CC(=CC(=C1)Cl)CN
| Poids moléculaire (g/mol) | 141.6 |
|---|---|
| PubChem CID | 77802 |
| Synonyme | 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a |
| Numéro MDL | MFCD00040752 |
| Nom de l’IUPAC | (3-chlorophényl)méthanamine |
| CAS | 4152-90-3 |
| Clé InChI | BJFPYGGTDAYECS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Cl)CN |
| Formule moléculaire | C7H8ClN |
Benzylamine, 99%, pure
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 PubChem CID: 7504 ChEBI: CHEBI:40538 Nom de l’IUPAC: Phénylméthanamine SOURIRES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.15 |
|---|---|
| PubChem CID | 7504 |
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| Nom de l’IUPAC | Phénylméthanamine |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
2,4-Diméthylbenzylamine, 98%
CAS: 94-98-4 Formule moléculaire: C9H14N Poids moléculaire (g/mol): 136.22 Numéro MDL: MFCD00025575 Clé InChI: GBSUVYGVEQDZPG-UHFFFAOYSA-O Synonyme: 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 PubChem CID: 66761 Nom de l’IUPAC: (2,4-diméthylphényl)méthanamine SOURIRES: CC1=CC=C(C[NH3+])C(C)=C1
| Poids moléculaire (g/mol) | 136.22 |
|---|---|
| PubChem CID | 66761 |
| Synonyme | 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 |
| Numéro MDL | MFCD00025575 |
| Nom de l’IUPAC | (2,4-diméthylphényl)méthanamine |
| CAS | 94-98-4 |
| Clé InChI | GBSUVYGVEQDZPG-UHFFFAOYSA-O |
| SOURIRES | CC1=CC=C(C[NH3+])C(C)=C1 |
| Formule moléculaire | C9H14N |
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 |
(R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ee 99%
CAS: 114715-39-8 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00082638 Clé InChI: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonyme: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 Nom de l’IUPAC: (3R)-1-benzylpyrrolidine-3-amine SOURIRES: N[C@@H]1CCN(CC2=CC=CC=C2)C1
| Poids moléculaire (g/mol) | 176.26 |
|---|---|
| PubChem CID | 1519354 |
| Synonyme | r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine |
| Numéro MDL | MFCD00082638 |
| Nom de l’IUPAC | (3R)-1-benzylpyrrolidine-3-amine |
| CAS | 114715-39-8 |
| Clé InChI | HBVNLKQGRZPGRP-LLVKDONJSA-N |
| SOURIRES | N[C@@H]1CCN(CC2=CC=CC=C2)C1 |
| Formule moléculaire | C11H16N2 |
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 |
N-Benzyl-3-pyridinméthamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Formule moléculaire: C13H14N2 Poids moléculaire (g/mol): 198.27 Numéro MDL: MFCD00716866,MFCD08061098 Clé InChI: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonyme: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 Nom de l’IUPAC: 1-phényl-N-(pyridine-3-ylméthyl)méthanamine SOURIRES: C(NCC1=CC=CN=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.27 |
|---|---|
| PubChem CID | 293794 |
| Synonyme | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
| Numéro MDL | MFCD00716866,MFCD08061098 |
| Nom de l’IUPAC | 1-phényl-N-(pyridine-3-ylméthyl)méthanamine |
| CAS | 63361-56-8 |
| Clé InChI | COHYOBKZKMKMIX-UHFFFAOYSA-N |
| SOURIRES | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H14N2 |
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 |
3,4-Dichlorobenzylamine, 98%
CAS: 102-49-8 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.05 Numéro MDL: MFCD00008114 Clé InChI: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonyme: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine PubChem CID: 1608 Nom de l’IUPAC: (3,4-dichlorophényl)méthanamine SOURIRES: C1=CC(=C(C=C1CN)Cl)Cl
| Poids moléculaire (g/mol) | 176.05 |
|---|---|
| PubChem CID | 1608 |
| Synonyme | 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine |
| Numéro MDL | MFCD00008114 |
| Nom de l’IUPAC | (3,4-dichlorophényl)méthanamine |
| CAS | 102-49-8 |
| Clé InChI | IXHNFOOSLAWRBQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1CN)Cl)Cl |
| Formule moléculaire | C7H7Cl2N |
N-Méthyl-3-pyrimidine-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702386 Clé InChI: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonyme: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 Nom de l’IUPAC: N-méthyl-1-(3-pyrimidine-2-ylphényl)méthanamine SOURIRES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| Poids moléculaire (g/mol) | 199.257 |
|---|---|
| PubChem CID | 24229568 |
| Synonyme | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| Numéro MDL | MFCD09702386 |
| Nom de l’IUPAC | N-méthyl-1-(3-pyrimidine-2-ylphényl)méthanamine |
| CAS | 886851-49-6 |
| Clé InChI | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| SOURIRES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Formule moléculaire | C12H13N3 |
Acide 4-(aminométhyl)benzoïque, 99%
CAS: 56-91-7 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 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) | 151.17 |
|---|---|
| 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 |
1-Benzyl-3-pyrroline, 97%, Thermo Scientific Chemicals
CAS: 6913-92-4 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.23 Clé InChI: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonyme: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 Nom de l’IUPAC: 1-benzyl-2,5-dihydropyrrole SOURIRES: C1C=CCN1CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 159.23 |
|---|---|
| PubChem CID | 561506 |
| Synonyme | 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline |
| Nom de l’IUPAC | 1-benzyl-2,5-dihydropyrrole |
| CAS | 6913-92-4 |
| Clé InChI | LRFHKHHUKGZIGE-UHFFFAOYSA-N |
| SOURIRES | C1C=CCN1CC2=CC=CC=C2 |
| Formule moléculaire | C11H13N |