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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 2-Aminobutanenitrile

SMILES

CCC(N)C#N

InChI

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

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 Wed Apr 02 19:47:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:51 GMT 2025
Record UNII
EX6B3ZZW4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminobutanenitrile
Common Name English
1-Amino-1-cyanopropane
Preferred Name English
?-Aminobutyronitrile
Systematic Name English
Butyronitrile, 2-amino-
Systematic Name English
Butanenitrile, 2-amino-
Systematic Name English
2-Aminobutyronitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60329305
Created by admin on Wed Apr 02 19:47:51 GMT 2025 , Edited by admin on Wed Apr 02 19:47:51 GMT 2025
PRIMARY
PUBCHEM
419293
Created by admin on Wed Apr 02 19:47:51 GMT 2025 , Edited by admin on Wed Apr 02 19:47:51 GMT 2025
PRIMARY
CAS
128429-55-0
Created by admin on Wed Apr 02 19:47:51 GMT 2025 , Edited by admin on Wed Apr 02 19:47:51 GMT 2025
SUPERSEDED
CAS
40651-89-6
Created by admin on Wed Apr 02 19:47:51 GMT 2025 , Edited by admin on Wed Apr 02 19:47:51 GMT 2025
PRIMARY
FDA UNII
EX6B3ZZW4T
Created by admin on Wed Apr 02 19:47:51 GMT 2025 , Edited by admin on Wed Apr 02 19:47:51 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT