4-BR-3,5-DMA

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H16BrNO2
Molecular Weight	274.154
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC(CC(C)N)=CC(OC)=C1Br

InChI

InChIKey=FAVLJTSHWBEOMA-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C11H16BrNO2
Molecular Weight	274.154
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	5BN3H3UZ8R
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

4-BR-3,5-DMA

Common Name

English

1-(4-BROMO-3,5-DIMETHOXYPHENYL)PROPAN-2-AMINE

Preferred Name

English

PHENETHYLAMINE, 4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

4-BROMO-3,5-DIMETHOXYAMPHETAMINE

Common Name

English

BENZENEETHANAMINE, 4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

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Classification Tree

Code System

Code

PiHKAL

WIKIPEDIA

PiHKAL

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Code System

Code

Type

Description

WIKIPEDIA

4-Bromo-3,5-dimethoxyamphetamine

PRIMARY

EPA CompTox

DTXSID30276857

PRIMARY

CAS

32156-34-6

PRIMARY

PUBCHEM

208044

PRIMARY

FDA UNII

5BN3H3UZ8R

PRIMARY

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					5BN3H3UZ8R

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ACTIVE MOIETY

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