| SpectraBase Spectrum ID |
ApRXnxQPDJQ |
| Name |
Ethanamine, 2-[(4-bromophenyl)phenylmethoxy]-N,N-dimethyl- |
| Alternate Name(s) |
2-[(4-Bromophenyl)(phenyl)methoxy]-N,N-dimethylethanamine
.beta.-(p-Bromobenzhydryloxy)ethyldimethylamine
2-[(4-bromophenyl)-phenyl-methoxy]ethyl-dimethyl-amine
2-[(p-Bromo-.alpha.-phenylbenzyl)oxy]-N,N-dimethylethylamine
Ambodryl
Ambodryl hydrochloride
Amodryl
Bromanautine
Bromazin base
Bromazina
Bromazine
Bromazine hydrochloride
Bromazinum
Bromdiphenhydramine
Bromdiphenhydramine hydrochloride
Bromdiphenhydraminum
Bromdiphenylhydramine hydrochloride
Bromo-benadryl
Bromo-Benadryl base
Bromodiphenhydramine
Bromodiphenhydramine hydrochloride
Deserol
Deserol base
Ethylamine, 2-[(p-bromo-.alpha.-phenylbenzyl)oxy]-N,N-dimethyl-
Histabromamine
Neo-Benadryl
2-[(4-bromophenyl)-phenylmethoxy]-N,N-dimethylethanamine
EINECS 204-238-8 |
| CAS Registry Number |
118-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrNO |
| InChI |
InChI=1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3 |
| InChIKey |
NUNIWXHYABYXKF-UHFFFAOYSA-N |
| Molecular Weight |
334.257 g/mol |
| SMILES |
C(c1ccc(cc1)Br)(c1ccccc1)OCCN(C)C |
| SPLASH |
splash10-0a4i-9100000000-453c898dbfea3de9abb0 |
| Source of Spectrum |
JZ-1992-5536-0 |
| Wiley ID |
1330172 |
