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Details

Stereochemistry RACEMIC
Molecular Formula C4H8N2
Molecular Weight 84.1197
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-2-METHYLPROPANENITRILE

SMILES

CC(CN)C#N

InChI

InChIKey=GDIMNXJSMJSDSB-UHFFFAOYSA-N
InChI=1S/C4H8N2/c1-4(2-5)3-6/h4H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H8N2
Molecular Weight 84.1197
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 11:50:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:50:59 GMT 2023
Record UNII
486UYT9QQS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-2-METHYLPROPANENITRILE
Systematic Name English
2-METHYL-3-AMINOPROPIONITRILE
Systematic Name English
3-AMINO-2-METHYLPROPIONITRILE
Systematic Name English
.BETA.-AMINOISOBUTYRONITRILE
Common Name English
PROPANENITRILE, 3-AMINO-2-METHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
202-484-0
Created by admin on Sat Dec 16 11:50:59 GMT 2023 , Edited by admin on Sat Dec 16 11:50:59 GMT 2023
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CAS
96-16-2
Created by admin on Sat Dec 16 11:50:59 GMT 2023 , Edited by admin on Sat Dec 16 11:50:59 GMT 2023
PRIMARY
PUBCHEM
78947
Created by admin on Sat Dec 16 11:50:59 GMT 2023 , Edited by admin on Sat Dec 16 11:50:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID70883286
Created by admin on Sat Dec 16 11:50:59 GMT 2023 , Edited by admin on Sat Dec 16 11:50:59 GMT 2023
PRIMARY
FDA UNII
486UYT9QQS
Created by admin on Sat Dec 16 11:50:59 GMT 2023 , Edited by admin on Sat Dec 16 11:50:59 GMT 2023
PRIMARY