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Details

Stereochemistry RACEMIC
Molecular Formula C12H19N
Molecular Weight 177.286
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propylamphetamine

SMILES

CCCNC(C)CC1=CC=CC=C1

InChI

InChIKey=SNPGTHLGFHVIDA-UHFFFAOYSA-N
InChI=1S/C12H19N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H19N
Molecular Weight 177.286
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Wed Apr 02 16:20:09 GMT 2025
Edited
by admin
on Wed Apr 02 16:20:09 GMT 2025
Record UNII
E52ZLB6J7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneethanamine, ?-methyl-N-propyl-
Preferred Name English
Propylamphetamine
Common Name English
?-Methyl-N-propylbenzeneethanamine
Systematic Name English
Phenethylamine, ?-methyl-N-propyl-
Systematic Name English
N-Propylamphetamine
Systematic Name English
N-Propylamphetammine
Systematic Name English
Code System Code Type Description
CAS
51799-32-7
Created by admin on Wed Apr 02 16:20:09 GMT 2025 , Edited by admin on Wed Apr 02 16:20:09 GMT 2025
PRIMARY
WIKIPEDIA
Propylamphetamine
Created by admin on Wed Apr 02 16:20:09 GMT 2025 , Edited by admin on Wed Apr 02 16:20:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID30966120
Created by admin on Wed Apr 02 16:20:09 GMT 2025 , Edited by admin on Wed Apr 02 16:20:09 GMT 2025
PRIMARY
PUBCHEM
103544
Created by admin on Wed Apr 02 16:20:09 GMT 2025 , Edited by admin on Wed Apr 02 16:20:09 GMT 2025
PRIMARY
CAS
59366-97-1
Created by admin on Wed Apr 02 16:20:09 GMT 2025 , Edited by admin on Wed Apr 02 16:20:09 GMT 2025
SUPERSEDED
FDA UNII
E52ZLB6J7C
Created by admin on Wed Apr 02 16:20:09 GMT 2025 , Edited by admin on Wed Apr 02 16:20:09 GMT 2025
PRIMARY