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

COC1=CC(Br)=C(CC(C)N)C=C1OC

InChIKey=JPDVAVONMYSOMF-UHFFFAOYSA-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

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:55:01 GMT 2023` Edited by `admin` on `Sat Dec 16 18:55:01 GMT 2023`
Record UNII	0XI7690C6J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

BENZENEETHANAMINE, 2-BROMO-4,5-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

BENZENEETHANAMINE, 2-BROMO-4,5-DIMETHOXY-ALPHA-METHYL-

Systematic Name

English

PHENETHYLAMINE, 2-BROMO-4,5-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

32156-25-5

Created by admin on Sat Dec 16 18:55:01 GMT 2023 , Edited by admin on Sat Dec 16 18:55:01 GMT 2023

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EPA CompTox

DTXSID30954027

Created by admin on Sat Dec 16 18:55:01 GMT 2023 , Edited by admin on Sat Dec 16 18:55:01 GMT 2023

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PUBCHEM

141685

Created by admin on Sat Dec 16 18:55:01 GMT 2023 , Edited by admin on Sat Dec 16 18:55:01 GMT 2023

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FDA UNII

0XI7690C6J

Created by admin on Sat Dec 16 18:55:01 GMT 2023 , Edited by admin on Sat Dec 16 18:55:01 GMT 2023

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