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 |
3,4-Diméthoxybenzylamine, 97%
CAS: 5763-61-1 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00008116 Clé InChI: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (3,4-diméthoxyphényl)méthanamine SOURIRES: COC1=CC=C(CN)C=C1OC
| Poids moléculaire (g/mol) | 167.21 |
|---|---|
| PubChem CID | 79832 |
| Synonyme | 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 |
| Numéro MDL | MFCD00008116 |
| Nom de l’IUPAC | (3,4-diméthoxyphényl)méthanamine |
| CAS | 5763-61-1 |
| Clé InChI | DIVNUTGTTIRPQA-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(CN)C=C1OC |
| Formule moléculaire | C9H13NO2 |
5-Bromo-2-fluorobenzylamine chlorhydrate, 97%
CAS: 202865-69-8 Formule moléculaire: C7H8BrFN Poids moléculaire (g/mol): 205.05 Numéro MDL: MFCD00143426 Clé InChI: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonyme: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SOURIRES: [NH3+]CC1=CC(Br)=CC=C1F
| Poids moléculaire (g/mol) | 205.05 |
|---|---|
| PubChem CID | 2724903 |
| Synonyme | 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl |
| Numéro MDL | MFCD00143426 |
| CAS | 202865-69-8 |
| Clé InChI | PDKBJZGGXHTHNC-UHFFFAOYSA-O |
| SOURIRES | [NH3+]CC1=CC(Br)=CC=C1F |
| Formule moléculaire | C7H8BrFN |
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 |
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 |
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 |
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 |
3-Bromo-4-fluorobenzylamine chlorhydrate, 98%, Thermo Scientific Chemicals
CAS: 202865-68-7 Formule moléculaire: C7H8BrClFN Poids moléculaire (g/mol): 240.50 Numéro MDL: MFCD00143094 Clé InChI: RSFNYNQGERWCMT-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm PubChem CID: 2724901 Nom de l’IUPAC: (3-bromo-4-fluorophényl)méthanamine; Chlorhydrate SOURIRES: Cl.NCC1=CC(Br)=C(F)C=C1
| Poids moléculaire (g/mol) | 240.50 |
|---|---|
| PubChem CID | 2724901 |
| Synonyme | 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm |
| Numéro MDL | MFCD00143094 |
| Nom de l’IUPAC | (3-bromo-4-fluorophényl)méthanamine; Chlorhydrate |
| CAS | 202865-68-7 |
| Clé InChI | RSFNYNQGERWCMT-UHFFFAOYSA-N |
| SOURIRES | Cl.NCC1=CC(Br)=C(F)C=C1 |
| Formule moléculaire | C7H8BrClFN |
2,6-Dichlorobenzylamine, 97+%
CAS: 6575-27-5 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047928 Clé InChI: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 Nom de l’IUPAC: (2,6-dichlorophényl)méthanamine SOURIRES: NCC1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 176.04 |
|---|---|
| PubChem CID | 485432 |
| Synonyme | 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro |
| Numéro MDL | MFCD00047928 |
| Nom de l’IUPAC | (2,6-dichlorophényl)méthanamine |
| CAS | 6575-27-5 |
| Clé InChI | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| SOURIRES | NCC1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C7H7Cl2N |
Bromure de benzyltriéthylammonium, 99%
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 |
3-Chlorobenzylamine, 97%
CAS: 4152-90-3 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 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) | 141.598 |
|---|---|
| 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 |
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 |
3-Nitrobenzylamine chlorhydrate, 97%
CAS: 26177-43-5 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00012858 Clé InChI: DLZXLCHQWOZGSE-UHFFFAOYSA-N Synonyme: 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride PubChem CID: 2724030 Nom de l’IUPAC: (3-nitrophényl)méthanamine; Chlorhydrate SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl
| Poids moléculaire (g/mol) | 188.611 |
|---|---|
| PubChem CID | 2724030 |
| Synonyme | 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride |
| Numéro MDL | MFCD00012858 |
| Nom de l’IUPAC | (3-nitrophényl)méthanamine; Chlorhydrate |
| CAS | 26177-43-5 |
| Clé InChI | DLZXLCHQWOZGSE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl |
| Formule moléculaire | C7H9ClN2O2 |
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 |