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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N.BrH
Molecular Weight 202.092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenethylamine hydrobromide

SMILES

Br.NCCC1=CC=CC=C1

InChI

InChIKey=IRAGENYJMTVCCV-UHFFFAOYSA-N
InChI=1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
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 19:32:17 UTC 2023
Edited
by admin
on Sat Dec 16 19:32:17 UTC 2023
Record UNII
637STW7LE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenethylamine hydrobromide
Systematic Name English
Benzeneethanamine hydrobromide
Systematic Name English
Benzeneethanamine hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
637STW7LE3
Created by admin on Sat Dec 16 19:32:18 UTC 2023 , Edited by admin on Sat Dec 16 19:32:18 UTC 2023
PRIMARY
CAS
53916-94-2
Created by admin on Sat Dec 16 19:32:18 UTC 2023 , Edited by admin on Sat Dec 16 19:32:18 UTC 2023
PRIMARY
PUBCHEM
6432538
Created by admin on Sat Dec 16 19:32:18 UTC 2023 , Edited by admin on Sat Dec 16 19:32:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE