| SpectraBase Spectrum ID |
GBa0Wu3R9zn |
| Name |
Chlorphenoxamine |
| CAS Registry Number |
77-38-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3 |
| InChIKey |
KKHPNPMTPORSQE-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
C(c1ccc(cc1)Cl)(c1ccccc1)(OCCN(C)C)C |
| SPLASH |
splash10-0a4i-9100000000-c20923b418b22b817daa |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
.beta.-Dimethylamino-aethyl-(p-chlor-.alpha.-methylbenzhydryl)-aether
2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine
2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-amine
Chlorphenoxaminum
Clorfenossamina
Clorfenoxamina
Contristamine
Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-
p-Chlor-.alpha.-methyl-diphenhydramin
BRN 2057618 |
| Wiley ID |
1305706 |
