2-BROMO-4,5-DIMETHOXYAMPHETAMINE, (R)-

COC1=CC(Br)=C(C[C@@H](C)N)C=C1OC

InChIKey=JPDVAVONMYSOMF-SSDOTTSWSA-N

InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-10(14-2)11(15-3)6-9(8)12/h5-7H,4,13H2,1-3H3/t7-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:41:21 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:21 GMT 2025`
Record UNII	806Q0393TC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-BROMO-4,5-DIMETHOXYAMPHETAMINE, (R)-

Systematic Name

English

BENZENEETHANAMINE, 2-BROMO-4,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-

Preferred Name

English

Code System Code Type Description

CAS

1030596-76-9

Created by admin on Tue Apr 01 17:41:21 GMT 2025 , Edited by admin on Tue Apr 01 17:41:21 GMT 2025

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FDA UNII

806Q0393TC

Created by admin on Tue Apr 01 17:41:21 GMT 2025 , Edited by admin on Tue Apr 01 17:41:21 GMT 2025

PRIMARY

PUBCHEM

69396807

Created by admin on Tue Apr 01 17:41:21 GMT 2025 , Edited by admin on Tue Apr 01 17:41:21 GMT 2025

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