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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21N
Molecular Weight 167.2911
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIPROPYLVALERONITRILE

SMILES

CCCC(CCC)(CCC)C#N

InChI

InChIKey=AWAHTDIOUIVENZ-UHFFFAOYSA-N
InChI=1S/C11H21N/c1-4-7-11(10-12,8-5-2)9-6-3/h4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H21N
Molecular Weight 167.2911
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:58:49 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:49 UTC 2023
Record UNII
GE87M2OA61
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIPROPYLVALERONITRILE
Systematic Name English
NSC-915
Code English
VALPROIC ACID IMPURITY J [EP IMPURITY]
Common Name English
4-CYANO-4-PROPYLHEPTANE
Systematic Name English
TRIPROPYLACETONITRILE
Systematic Name English
PENTANENITRILE, 2,2-DIPROPYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30201563
Created by admin on Sat Dec 16 09:58:49 UTC 2023 , Edited by admin on Sat Dec 16 09:58:49 UTC 2023
PRIMARY
NSC
915
Created by admin on Sat Dec 16 09:58:49 UTC 2023 , Edited by admin on Sat Dec 16 09:58:49 UTC 2023
PRIMARY
CAS
5340-48-7
Created by admin on Sat Dec 16 09:58:49 UTC 2023 , Edited by admin on Sat Dec 16 09:58:49 UTC 2023
PRIMARY
FDA UNII
GE87M2OA61
Created by admin on Sat Dec 16 09:58:49 UTC 2023 , Edited by admin on Sat Dec 16 09:58:49 UTC 2023
PRIMARY
PUBCHEM
79283
Created by admin on Sat Dec 16 09:58:49 UTC 2023 , Edited by admin on Sat Dec 16 09:58:49 UTC 2023
PRIMARY
ECHA (EC/EINECS)
226-279-0
Created by admin on Sat Dec 16 09:58:49 UTC 2023 , Edited by admin on Sat Dec 16 09:58:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
CHROMATOGRAPHIC PURITY (GC)
EP