BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)-

CC(CN(CCCl)CC1=CC=CC=C1)OC2=CC=CC=C2

InChIKey=WLTMPGQTCRBODG-UHFFFAOYSA-N

InChI=1S/C18H22ClNO/c1-16(21-18-10-6-3-7-11-18)14-20(13-12-19)15-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sun Dec 18 22:37:20 UTC 2022` Edited by `admin` on `Sun Dec 18 22:37:20 UTC 2022`
Record UNII	BY48R4KE9N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)-

Systematic Name

English

N-(2-CHLOROETHYL)-N-(2-PHENOXYPROPYL)BENZENEMETHANAMINE

Systematic Name

English

PHENOXYBENZAMINE IMPURITY C

Common Name

English

Code System Code Type Description

PUBCHEM

413627

Created by admin on Sun Dec 18 22:37:20 UTC 2022 , Edited by admin on Sun Dec 18 22:37:20 UTC 2022

PRIMARY

FDA UNII

BY48R4KE9N

Created by admin on Sun Dec 18 22:37:20 UTC 2022 , Edited by admin on Sun Dec 18 22:37:20 UTC 2022

PRIMARY

CAS

902273-13-6

Created by admin on Sun Dec 18 22:37:20 UTC 2022 , Edited by admin on Sun Dec 18 22:37:20 UTC 2022

PRIMARY

Related Record Type Details


					X1IEG24OHL

PARENT -> IMPURITY

Amount: