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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 of 3-BROMOPHENETHYLAMINE

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 Sat Dec 16 11:12:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:47 GMT 2023
Record UNII
T535ZL7726
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMOPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 3-BROMO-
Systematic Name English
2-(3-BROMOPHENYL)ETHANAMINE
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 Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
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FDA UNII
T535ZL7726
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID60427395
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
CAS
58971-11-2
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY