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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N.ClH
Molecular Weight 185.694
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenyl-2-butanamine hydrochloride, (2R)-

SMILES

Cl.CC[C@@H](N)CC1=CC=CC=C1

InChI

InChIKey=RHTQCQVKUHGGAP-HNCPQSOCSA-N
InChI=1S/C10H15N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,11H2,1H3;1H/t10-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R)-1-phenylbutan-2-amine hydrochloride
Preferred Name English
1-Phenyl-2-butanamine hydrochloride, (2R)-
Systematic Name English
1-phenylbutan-2-amine hydrochloride, (2R)-
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride, (R)-
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride (1:1), (?R)-
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride, (?R)-
Systematic Name English
Code System Code Type Description
CAS
87923-45-3
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
PUBCHEM
45261635
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
FDA UNII
3F7NY4PSB6
Created by admin on Wed Apr 02 15:51:30 GMT 2025 , Edited by admin on Wed Apr 02 15:51:30 GMT 2025
PRIMARY
NIH
NCATS
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