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 |
![N-Méthyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97+%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-879896-43-2.jpg-250.jpg)
N-Méthyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97+%, Thermo Scientific™
CAS: 879896-43-2 Formule moléculaire: C10H12N4 Poids moléculaire (g/mol): 188.234 Numéro MDL: MFCD08435864 Clé InChI: LLGQTEDUTKNYIP-UHFFFAOYSA-N Synonyme: n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine PubChem CID: 18525742 Nom de l’IUPAC: N-méthyl-1-[3-(1,2,4-triazol-1-yl)phényl]méthanamine SOURIRES: CNCC1=CC(=CC=C1)N2C=NC=N2
| Poids moléculaire (g/mol) | 188.234 |
|---|---|
| PubChem CID | 18525742 |
| Synonyme | n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine |
| Numéro MDL | MFCD08435864 |
| Nom de l’IUPAC | N-méthyl-1-[3-(1,2,4-triazol-1-yl)phényl]méthanamine |
| CAS | 879896-43-2 |
| Clé InChI | LLGQTEDUTKNYIP-UHFFFAOYSA-N |
| SOURIRES | CNCC1=CC(=CC=C1)N2C=NC=N2 |
| Formule moléculaire | C10H12N4 |
N-méthylbenzylamine, 97%
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 PubChem CID: 7669 Nom de l’IUPAC: N-méthyl-1-phénylméthanamine SOURIRES: CNCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| PubChem CID | 7669 |
| 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 |
| Nom de l’IUPAC | N-méthyl-1-phénylméthanamine |
| CAS | 103-67-3 |
| Clé InChI | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| SOURIRES | CNCC1=CC=CC=C1 |
| Formule moléculaire | C8H11N |
2-Bromobenzylamine, 96%
CAS: 3959-05-5 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00025572 Clé InChI: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonyme: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 Nom de l’IUPAC: (2-bromophényl)méthanamine SOURIRES: C1=CC=C(C(=C1)CN)Br
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| PubChem CID | 334072 |
| Synonyme | 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo |
| Numéro MDL | MFCD00025572 |
| Nom de l’IUPAC | (2-bromophényl)méthanamine |
| CAS | 3959-05-5 |
| Clé InChI | NOYASZMZIBFFNZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CN)Br |
| Formule moléculaire | C7H8BrN |
Chlorure de benzyltriéthylammonium, 99%
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 PubChem CID: 66133 Nom de l’IUPAC: benzyl(triéthyl)azanium; Chlorure SOURIRES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 227.78 |
|---|---|
| PubChem CID | 66133 |
| 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 |
| Nom de l’IUPAC | benzyl(triéthyl)azanium; Chlorure |
| CAS | 56-37-1 |
| Clé InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Formule moléculaire | C13H22ClN |
2-Chlorobenzylamine, 96%
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 PubChem CID: 66648 Nom de l’IUPAC: (2-chlorophényl)méthanamine SOURIRES: C1=CC=C(C(=C1)CN)Cl
| Poids moléculaire (g/mol) | 141.598 |
|---|---|
| PubChem CID | 66648 |
| 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 |
| Nom de l’IUPAC | (2-chlorophényl)méthanamine |
| CAS | 89-97-4 |
| Clé InChI | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CN)Cl |
| Formule moléculaire | C7H8ClN |
3-Fluorobenzylamine, 97%
CAS: 100-82-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00008113 Clé InChI: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonyme: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 Nom de l’IUPAC: (3-fluorophényl)méthanamine SOURIRES: C1=CC(=CC(=C1)F)CN
| Poids moléculaire (g/mol) | 125.15 |
|---|---|
| PubChem CID | 66853 |
| Synonyme | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
| Numéro MDL | MFCD00008113 |
| Nom de l’IUPAC | (3-fluorophényl)méthanamine |
| CAS | 100-82-3 |
| Clé InChI | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)F)CN |
| Formule moléculaire | C7H8FN |
3-Méthoxybenzylamine, 98%
CAS: 5071-96-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008115 Clé InChI: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonyme: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 SOURIRES: COC1=CC=CC(CN)=C1
| Poids moléculaire (g/mol) | 137.18 |
|---|---|
| PubChem CID | 21156 |
| Synonyme | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
| Numéro MDL | MFCD00008115 |
| CAS | 5071-96-5 |
| Clé InChI | GRRIMVWABNHKBX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(CN)=C1 |
| Formule moléculaire | C8H11NO |
Hydroxyde de benzyltriméthylammonium, 40% p/w dans le méthanol
CAS: 100-85-6 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00008281 Clé InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 Nom de l’IUPAC: benzyl(triméthyl)azanium; Hydroxyde SOURIRES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Poids moléculaire (g/mol) | 167.252 |
|---|---|
| PubChem CID | 66854 |
| Synonyme | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
| Numéro MDL | MFCD00008281 |
| Nom de l’IUPAC | benzyl(triméthyl)azanium; Hydroxyde |
| CAS | 100-85-6 |
| Clé InChI | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| SOURIRES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Formule moléculaire | C10H17NO |
3,4-Dichlorobenzylamine, 96%
CAS: 102-49-8 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 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) | 176.04 |
|---|---|
| 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 |
1-Benzyl-3-pyrroline, 98%
CAS: 6913-92-4 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00012324 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) | 159.232 |
|---|---|
| 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 |
| Numéro MDL | MFCD00012324 |
| 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 |
4-Méthylbenzylamine, 98%
CAS: 104-84-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 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 PubChem CID: 66035 Nom de l’IUPAC: (4-méthylphényl)méthanamine SOURIRES: CC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 121.183 |
|---|---|
| PubChem CID | 66035 |
| 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 |
| Nom de l’IUPAC | (4-méthylphényl)méthanamine |
| CAS | 104-84-7 |
| Clé InChI | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11N |
1-(4-Chlorobenzyl)piperazine, 98%
CAS: 23145-88-2 Formule moléculaire: C11H15ClN2 Poids moléculaire (g/mol): 210.705 Numéro MDL: MFCD00040791 Clé InChI: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonyme: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 Nom de l’IUPAC: 1-[(4-chlorophényl)méthyl]piperazine SOURIRES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 210.705 |
|---|---|
| PubChem CID | 134826 |
| Synonyme | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
| Numéro MDL | MFCD00040791 |
| Nom de l’IUPAC | 1-[(4-chlorophényl)méthyl]piperazine |
| CAS | 23145-88-2 |
| Clé InChI | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| SOURIRES | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Formule moléculaire | C11H15ClN2 |
1-Benzyl-3-azétinol, 95%, Thermo Scientific™
CAS: 54881-13-9 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00963607 Clé InChI: JOXQHYFVXZZGQZ-UHFFFAOYSA-N Synonyme: 1-benzyl-azetidin-3-ol,1-benzyl-3-hydroxyazetidine,1-benzyl-3-azetidinol,1-benzyl 3-hydroxy-azetidine,n-benzyl-3-hydroxyazetidine,3-azetidinol, 1-phenylmethyl,1-benzyl azetidine-3-ol,pubchem21322,1-benzylazetidine-3-ol,1-benzyl-azetidine-3-ol PubChem CID: 3801345 Nom de l’IUPAC: 1-benzylazetidin-3-ol SOURIRES: OC1CN(CC2=CC=CC=C2)C1
| Poids moléculaire (g/mol) | 163.22 |
|---|---|
| PubChem CID | 3801345 |
| Synonyme | 1-benzyl-azetidin-3-ol,1-benzyl-3-hydroxyazetidine,1-benzyl-3-azetidinol,1-benzyl 3-hydroxy-azetidine,n-benzyl-3-hydroxyazetidine,3-azetidinol, 1-phenylmethyl,1-benzyl azetidine-3-ol,pubchem21322,1-benzylazetidine-3-ol,1-benzyl-azetidine-3-ol |
| Numéro MDL | MFCD00963607 |
| Nom de l’IUPAC | 1-benzylazetidin-3-ol |
| CAS | 54881-13-9 |
| Clé InChI | JOXQHYFVXZZGQZ-UHFFFAOYSA-N |
| SOURIRES | OC1CN(CC2=CC=CC=C2)C1 |
| Formule moléculaire | C10H13NO |