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Details

Stereochemistry RACEMIC
Molecular Formula C8H11N.ClH
Molecular Weight 157.641
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenethylamine hydrochloride

SMILES

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

InChI

InChIKey=YEHGSOZIZRABBU-UHFFFAOYSA-N
InChI=1S/C8H11N.ClH/c1-7(9)8-5-3-2-4-6-8;/h2-7H,9H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Phenethylamine hydrochloride
Common Name English
(±)-1-Phenylethylamine hydrochloride
Preferred Name English
Benzenemethanamine, ?-methyl-, hydrochloride
Systematic Name English
Benzenemethanamine, ?-methyl-, hydrochloride (1:1)
Systematic Name English
1-Phenylethylamine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
13437-79-1
Created by admin on Tue Apr 01 19:51:21 GMT 2025 , Edited by admin on Tue Apr 01 19:51:21 GMT 2025
PRIMARY
PUBCHEM
12236038
Created by admin on Tue Apr 01 19:51:21 GMT 2025 , Edited by admin on Tue Apr 01 19:51:21 GMT 2025
PRIMARY
FDA UNII
LY73B7HF8F
Created by admin on Tue Apr 01 19:51:21 GMT 2025 , Edited by admin on Tue Apr 01 19:51:21 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 1-PHENETHYLAMINE
NIH
NCATS
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