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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2.ClH
Molecular Weight 172.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Aminophenethylamine hydrochloride

SMILES

Cl.NCCC1=CC=C(N)C=C1

InChI

InChIKey=RAXKOWMRVNCBDO-UHFFFAOYSA-N
InChI=1S/C8H12N2.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4H,5-6,9-10H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(4-aminophenyl)ethylamine hydrochloride
Preferred Name English
4-Aminophenethylamine hydrochloride
Systematic Name English
Benzeneethanamine, 4-amino-, monohydrochloride
Systematic Name English
4-(2-Amino-ethyl)-aniline hydrochloride
Systematic Name English
Benzeneethanamine, 4-amino-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
XML93K6TYX
Created by admin on Wed Apr 02 14:32:33 GMT 2025 , Edited by admin on Wed Apr 02 14:32:33 GMT 2025
PRIMARY
CAS
102606-30-4
Created by admin on Wed Apr 02 14:32:33 GMT 2025 , Edited by admin on Wed Apr 02 14:32:33 GMT 2025
PRIMARY
PUBCHEM
21997923
Created by admin on Wed Apr 02 14:32:33 GMT 2025 , Edited by admin on Wed Apr 02 14:32:33 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 4-Aminophenethylamine
NIH
NCATS
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