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Details

Stereochemistry RACEMIC
Molecular Formula C6H12N2
Molecular Weight 112.1729
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2,3-DIMETHYLBUTYRONITRILE

SMILES

CC(C)C(C)(N)C#N

InChI

InChIKey=CAOHBROWLMCZRP-UHFFFAOYSA-N
InChI=1S/C6H12N2/c1-5(2)6(3,8)4-7/h5H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H12N2
Molecular Weight 112.1729
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 Sat Dec 16 09:29:44 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:44 GMT 2023
Record UNII
05V56HJZ5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-2,3-DIMETHYLBUTYRONITRILE
Systematic Name English
AC 94149
Code English
AC-94149
Code English
BUTANENITRILE, 2-AMINO-2,3-DIMETHYL-
Systematic Name English
2-AMINO-2,3-DIMETHYLBUTANENITRILE
Systematic Name English
(±)-2-AMINO-2-CYANO-3-METHYLBUTANE
Systematic Name English
Code System Code Type Description
PUBCHEM
94355
Created by admin on Sat Dec 16 09:29:45 GMT 2023 , Edited by admin on Sat Dec 16 09:29:45 GMT 2023
PRIMARY
CAS
13893-53-3
Created by admin on Sat Dec 16 09:29:44 GMT 2023 , Edited by admin on Sat Dec 16 09:29:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID2027759
Created by admin on Sat Dec 16 09:29:44 GMT 2023 , Edited by admin on Sat Dec 16 09:29:44 GMT 2023
PRIMARY
FDA UNII
05V56HJZ5F
Created by admin on Sat Dec 16 09:29:44 GMT 2023 , Edited by admin on Sat Dec 16 09:29:44 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE