N-(4-BROMOBENZYL) 2C-B

COC1=CC(Br)=C(OC)C=C1CCNCC2=CC=C(Br)C=C2

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

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Name

Type

Language

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

Preferred Name

English

N-(4-BROMOBENZYL) 2C-B

Common Name

English

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

Systematic Name

English

Showing 1 to 3 of 3 entries

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Code System

Code

Type

Description

CAS

155638-93-0

PRIMARY

PUBCHEM

10342573

PRIMARY

FDA UNII

M87M5SU72N

PRIMARY

Showing 1 to 3 of 3 entries