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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N2
Molecular Weight 182.3058
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Dibutylamino)propanenitrile

SMILES

CCCCN(CCCC)CCC#N

InChI

InChIKey=XNHGXTPCDNEDCH-UHFFFAOYSA-N
InChI=1S/C11H22N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-7,9-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H22N2
Molecular Weight 182.3058
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 12:28:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:22 GMT 2023
Record UNII
V68736X2ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Dibutylamino)propanenitrile
Systematic Name English
NSC-62640
Code English
Propanenitrile, 3-(dibutylamino)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60180413
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-211-6
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
PUBCHEM
33155
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
NSC
62640
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
CAS
25726-99-2
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
FDA UNII
V68736X2ZN
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY