Basic information
- CAS
79869-10-6- Standard SMILES
CC(C)C(C#N)N=NC(C#N)C(C)C- InChIKey
MTLWTRLYHAQCAM-UHFFFAOYSA-N- Molecular formula
- C10H16N4
- Average molar mass
- 192.26 g/mol
Names & identifiers
- Preferred name
- Butanenitrile, 2,2'-azobis[3-methyl-
- IUPAC
- 2-[(1-cyano-2-methylpropyl)diazenyl]-3-methylbutanenitrile
Names & synonyms
azo-bis-isovaleronitrileButanenitrile, 2,2'-azobis[3-methyl-79869-10-6azobisisovaleronitrileazobis(isovaleronitrile)SCHEMBL123270SCHEMBL1232722,2'-azobis(isovaleronitile)2,2'-azobis(isovaleronitrile)DTXSID30459769MTLWTRLYHAQCAM-UHFFFAOYSA-N2,2'-[(E)-Diazenediyl]bis(3-methylbutanenitrile)
Database identifiers
- CAS
79869-10-6- PubChem CID
- 11240960
- DTXSID
DTXSID30459769- Nikkaji
- J1.343.790D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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