3-BROMOPHENETHYLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10BrN
Molecular Weight	200.076
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCC1=CC(Br)=CC=C1

InChI

InChIKey=ORHRHMLEFQBHND-UHFFFAOYSA-N

InChI=1S/C8H10BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2

HIDE SMILES / InChI

Molecular Formula	C8H10BrN
Molecular Weight	200.076
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 `Mon Mar 31 23:41:48 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:48 GMT 2025`
Record UNII	T535ZL7726
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(3-BROMOPHENYL)ETHANAMINE

Preferred Name

English

3-BROMOPHENETHYLAMINE

Systematic Name

English

BENZENEETHANAMINE, 3-BROMO-

Systematic Name

English

2-(3-BROMOPHENYL)ETHYLAMINE

Systematic Name

English

M-BROMOPHENETHYLAMINE

Systematic Name

English

3-BROMOBENZENEETHANAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

7021736

Created by admin on Mon Mar 31 23:41:48 GMT 2025 , Edited by admin on Mon Mar 31 23:41:48 GMT 2025

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FDA UNII

T535ZL7726

Created by admin on Mon Mar 31 23:41:48 GMT 2025 , Edited by admin on Mon Mar 31 23:41:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID60427395

Created by admin on Mon Mar 31 23:41:48 GMT 2025 , Edited by admin on Mon Mar 31 23:41:48 GMT 2025

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CAS

58971-11-2

Created by admin on Mon Mar 31 23:41:48 GMT 2025 , Edited by admin on Mon Mar 31 23:41:48 GMT 2025

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