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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, (2S)-

SMILES

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

InChI

InChIKey=RHTQCQVKUHGGAP-PPHPATTJSA-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-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-1-Phenylbutan-2-amine hydrochloride
Preferred Name English
1-Phenyl-2-butanamine hydrochloride, (2S)-
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride (1:1), (?S)-
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride, (S)-
Systematic Name English
1-Phenylbutan-2-amine hydrochloride, (2S)-
Systematic Name English
(s)-1-Benzylpropylamine hydrochloride
Systematic Name English
Benzeneethanamine, ?-ethyl-, hydrochloride, (?S)-
Systematic Name English
Code System Code Type Description
FDA UNII
JUS6JWN4L2
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
CAS
87923-46-4
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
EPA CompTox
DTXSID60678562
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
44281220
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
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