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Details

Stereochemistry RACEMIC
Molecular Formula C7H14N2
Molecular Weight 126.1995
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2,4-DIMETHYLPENTANENITRILE

SMILES

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

InChI

InChIKey=PRTTZMKZMXANFG-UHFFFAOYSA-N
InChI=1S/C7H14N2/c1-6(2)4-7(3,9)5-8/h6H,4,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H14N2
Molecular Weight 126.1995
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:58:05 GMT 2023
Edited
by admin
on Sat Dec 16 00:58:05 GMT 2023
Record UNII
M1687739RI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-2,4-DIMETHYLPENTANENITRILE
Systematic Name English
PENTANENITRILE, 2-AMINO-2,4-DIMETHYL-
Systematic Name English
2-AMINO-2,4-DIMETHYLVALERONITRILE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-039-4
Created by admin on Sat Dec 16 00:58:05 GMT 2023 , Edited by admin on Sat Dec 16 00:58:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID7044899
Created by admin on Sat Dec 16 00:58:05 GMT 2023 , Edited by admin on Sat Dec 16 00:58:05 GMT 2023
PRIMARY
FDA UNII
M1687739RI
Created by admin on Sat Dec 16 00:58:05 GMT 2023 , Edited by admin on Sat Dec 16 00:58:05 GMT 2023
PRIMARY
CAS
26842-43-3
Created by admin on Sat Dec 16 00:58:05 GMT 2023 , Edited by admin on Sat Dec 16 00:58:05 GMT 2023
PRIMARY
PUBCHEM
92251
Created by admin on Sat Dec 16 00:58:05 GMT 2023 , Edited by admin on Sat Dec 16 00:58:05 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT