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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N.ClH
Molecular Weight 199.72
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methylphenyl)-butan-2-amine hydrochloride

SMILES

Cl.CCC(N)CC1=CC=C(C)C=C1

InChI

InChIKey=YUGKCOKMRMUXPZ-UHFFFAOYSA-N
InChI=1S/C11H17N.ClH/c1-3-11(12)8-10-6-4-9(2)5-7-10;/h4-7,11H,3,8,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzeneethanamine, ?-ethyl-4-methyl-, hydrochloride (1:1)
Preferred Name English
1-(4-Methylphenyl)-butan-2-amine hydrochloride
Systematic Name English
Phenethylamine, ?-ethyl-p-methyl-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
TX348R5PZP
Created by admin on Wed Apr 02 15:02:48 GMT 2025 , Edited by admin on Wed Apr 02 15:02:48 GMT 2025
PRIMARY
CAS
861007-56-9
Created by admin on Wed Apr 02 15:02:48 GMT 2025 , Edited by admin on Wed Apr 02 15:02:48 GMT 2025
PRIMARY
PUBCHEM
131886201
Created by admin on Wed Apr 02 15:02:48 GMT 2025 , Edited by admin on Wed Apr 02 15:02:48 GMT 2025
PRIMARY
NIH
NCATS
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