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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2
Molecular Weight 112.1729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(PROPYLAMINO)PROPANENITRILE

SMILES

CCCNCCC#N

InChI

InChIKey=MZQXEAUWIMFFCG-UHFFFAOYSA-N
InChI=1S/C6H12N2/c1-2-5-8-6-3-4-7/h8H,2-3,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H12N2
Molecular Weight 112.1729
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 Sat Dec 16 13:08:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:54 GMT 2023
Record UNII
AL441KBO6T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(PROPYLAMINO)PROPANENITRILE
Systematic Name English
PROPIONITRILE, 3-(PROPYLAMINO)-
Systematic Name English
PROPANENITRILE, 3-(PROPYLAMINO)-
Systematic Name English
N-CYANOETHYL-N-PROPYLAMINE
Systematic Name English
N-(2-CYANOETHYL)-N-PROPYLAMINE
Systematic Name English
NSC-41194
Code English
N-(.BETA.-CYANOETHYL)PROPYLAMINE
Systematic Name English
3-(PROPYLAMINO)PROPIONITRILE
Systematic Name English
PROPYL(2-CYANOETHYL)AMINE
Systematic Name English
Code System Code Type Description
CAS
7249-87-8
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
NSC
41194
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID7064605
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
PUBCHEM
81663
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY
FDA UNII
AL441KBO6T
Created by admin on Sat Dec 16 13:08:54 GMT 2023 , Edited by admin on Sat Dec 16 13:08:54 GMT 2023
PRIMARY