| SpectraBase Spectrum ID |
DLvliYU0KqO |
| Name |
N-Benzyl-N-(2-chloroethyl)-1-phenoxy-2-propanamine |
| Alternate Name(s) |
2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane
Bensylyt
Bensylyt nen
Bensylyte
Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
benzyl-(2-chloroethyl)-(1-methyl-2-phenoxy-ethyl)amine
Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
Benzylyt
Dibenylin
Dibenyline
Dibenzyline
Fenossibenzamina
Fenoxibenzamina
N-(2-chloroethyl)-1-phenoxy-N-(phenylmethyl)-2-propanamine
N-(2-chloroethyl)-1-phenoxy-N-(phenylmethyl)propan-2-amine
N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine
N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine
N-benzyl-N-(2-chloroethyl)-1-phenoxy-propan-2-amine
N-Phenoxyisopropyl-N-benzyl-.beta.-chloroethylamine
Phenoxybenzamine
Phenoxybenzaminum
BRN 2129697
CCRIS 505
EINECS 200-446-8
HSDB 4005
NSC 37448 |
| CAS Registry Number |
59-96-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3 |
| InChIKey |
QZVCTJOXCFMACW-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
C(N(C(COc1ccccc1)C)CCCl)c1ccccc1 |
| SPLASH |
splash10-0007-9500000000-bcafc738bd4161b5448c |
| Source of Spectrum |
JZ-1992-88-0 |
| Wiley ID |
1305705 |
