N-(4-BROMOBENZYL) 2C-B

COC1=CC(CCNCC2=CC=C(Br)C=C2)=C(OC)C=C1Br

InChIKey=BNJIESZKJPCAQX-UHFFFAOYSA-N

InChI=1S/C17H19Br2NO2/c1-21-16-10-15(19)17(22-2)9-13(16)7-8-20-11-12-3-5-14(18)6-4-12/h3-6,9-10,20H,7-8,11H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:41:40 GMT 2023` Edited by `admin` on `Sat Dec 16 18:41:40 GMT 2023`
Record UNII	M87M5SU72N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(4-BROMOBENZYL) 2C-B

Common Name

English

4-BROMO-N-((4-BROMOPHENYL)METHYL)-2,5-DIMETHOXYBENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 4-BROMO-N-((4-BROMOPHENYL)METHYL)-2,5-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

CAS

155638-93-0

Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023

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PUBCHEM

10342573

Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023

PRIMARY

FDA UNII

M87M5SU72N

Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023

PRIMARY