2,3,5-TRIBROMOANILINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4Br3N
Molecular Weight	329.815
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,5-TRIBROMOANILINE

Structure Search

SMILES

NC1=CC(Br)=CC(Br)=C1Br

InChI

InChIKey=BRFIPEIKLLLCJW-UHFFFAOYSA-N

InChI=1S/C6H4Br3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2

HIDE SMILES / InChI

Molecular Formula	C6H4Br3N
Molecular Weight	329.815
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:52:57 GMT 2025` Edited by `admin` on `Tue Apr 01 18:52:57 GMT 2025`
Record UNII	49GC5DRZ2F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,5-TRIBROMOBENZENAMINE

Preferred Name

English

2,3,5-TRIBROMOANILINE

Systematic Name

English

BENZENAMINE, 2,3,5-TRIBROMO-

Systematic Name

English

Code System Code Type Description

CAS

609-17-6

Created by admin on Tue Apr 01 18:52:57 GMT 2025 , Edited by admin on Tue Apr 01 18:52:57 GMT 2025

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EPA CompTox

DTXSID00209733

Created by admin on Tue Apr 01 18:52:57 GMT 2025 , Edited by admin on Tue Apr 01 18:52:57 GMT 2025

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FDA UNII

49GC5DRZ2F

Created by admin on Tue Apr 01 18:52:57 GMT 2025 , Edited by admin on Tue Apr 01 18:52:57 GMT 2025

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ECHA (EC/EINECS)

210-182-5

Created by admin on Tue Apr 01 18:52:57 GMT 2025 , Edited by admin on Tue Apr 01 18:52:57 GMT 2025

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PUBCHEM

69106

Created by admin on Tue Apr 01 18:52:57 GMT 2025 , Edited by admin on Tue Apr 01 18:52:57 GMT 2025

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