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Details

Stereochemistry RACEMIC
Molecular Formula C14H23N
Molecular Weight 205.3391
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCNC(CCC)CC1=CC=CC=C1

InChI

InChIKey=PBENSVGEGPJNFJ-UHFFFAOYSA-N
InChI=1S/C14H23N/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

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 ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:53:09 GMT 2023
Edited
by admin
on Fri Dec 15 18:53:09 GMT 2023
Record UNII
M94L7YXE88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLPROPYLAMINOPENTANE, (±)-
Common Name English
1-PHENYL-N-PROPYLPENTAN-2-AMINE
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-
Systematic Name English
(±)-PPAP
Common Name English
Code System Code Type Description
CAS
119485-94-8
Created by admin on Fri Dec 15 18:53:09 GMT 2023 , Edited by admin on Fri Dec 15 18:53:09 GMT 2023
PRIMARY
PUBCHEM
10262369
Created by admin on Fri Dec 15 18:53:09 GMT 2023 , Edited by admin on Fri Dec 15 18:53:09 GMT 2023
PRIMARY PUBCHEM
FDA UNII
M94L7YXE88
Created by admin on Fri Dec 15 18:53:09 GMT 2023 , Edited by admin on Fri Dec 15 18:53:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID201027213
Created by admin on Fri Dec 15 18:53:09 GMT 2023 , Edited by admin on Fri Dec 15 18:53:09 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT