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Details

Stereochemistry RACEMIC
Molecular Formula C14H23N.ClH
Molecular Weight 241.8
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLPROPYLAMINOPENTANE HYDROCHLORIDE, (±)-

SMILES

Cl.CCCNC(CCC)CC1=CC=CC=C1

InChI

InChIKey=QCJSIHKLYXENIM-UHFFFAOYSA-N
InChI=1S/C14H23N.ClH/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13;/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C14H23N
Molecular Weight 205.3391
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:59:40 GMT 2025
Edited
by admin
on Wed Apr 02 12:59:40 GMT 2025
Record UNII
JQS8BZ2WS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PPAP HYDROCHLORIDE
Preferred Name English
PHENYLPROPYLAMINOPENTANE HYDROCHLORIDE, (±)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, HYDROCHLORIDE
Systematic Name English
1-PHENYL-N-PROPYLPENTAN-2-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
119486-01-0
Created by admin on Wed Apr 02 12:59:40 GMT 2025 , Edited by admin on Wed Apr 02 12:59:40 GMT 2025
PRIMARY
PUBCHEM
23172541
Created by admin on Wed Apr 02 12:59:40 GMT 2025 , Edited by admin on Wed Apr 02 12:59:40 GMT 2025
PRIMARY
FDA UNII
JQS8BZ2WS9
Created by admin on Wed Apr 02 12:59:40 GMT 2025 , Edited by admin on Wed Apr 02 12:59:40 GMT 2025
PRIMARY
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