Basic information
- CAS
22705-94-8- Standard SMILES
CN(C)NCCC#N- InChIKey
AMIIXRFUWYRVLK-UHFFFAOYSA-N- Molecular formula
- C5H11N3
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.09529736
Names & identifiers
- Preferred name
- 3-(2,2-Dimethylhydrazinyl)propanenitrile
- IUPAC
- 3-(2,2-dimethylhydrazinyl)propanenitrile
Names & synonyms
3-(2,2-dimethylhydrazinyl)propanenitrile22705-94-8DTXSID90284675RefChem:273376DTXCID10235826Propanenitrile,3-(2,2-dimethylhydrazinyl)-NSC-382353-(2,2-dimethylhydrazin-1-yl)propanenitrileN,N-dimethyl-N'-(2-cyanoethyl)hydrazineNSC38235VR6HXY98DYSCHEMBL9054583
Show more names
Propionitrile,2-dimethylhydrazino)-AKOS0052030531,1-dimethyl-2-(2-cyanoethyl)hydrazineDS-012320Propionitrile, 3-(2,2-dimethylhydrazino)-Propanenitrile, 3-(2,2-dimethylhydrazino)-3-(2,2-DIMETHYLHYDRAZINO)PROPIONITRILE
Database identifiers
- CAS
22705-94-8- PubChem CID
- 236161
- DTXSID
DTXSID90284675- UNII
- VR6HXY98DY
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 89.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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