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Basic information
- CAS
97812-31-2- Standard SMILES
CN(C)N(C)CCC#N- InChIKey
SGGNVGQSCNFDAF-UHFFFAOYSA-N- Molecular formula
- C6H13N3
- Average molar mass
- 127.19 g/mol
- Monoisotopic mass
- 127.11094743
Names & identifiers
- Preferred name
- 3-[Dimethylamino(methyl)amino]propanenitrile
- IUPAC
- 3-[dimethylamino(methyl)amino]propanenitrile
Names & synonyms
97812-31-2SCHEMBL24726032DTXSID302432613-(1,2,2-Trimethylhydrazin-1-yl)propanenitrile
Database identifiers
- CAS
97812-31-2- PubChem CID
- 145307
- DTXSID
DTXSID30243261
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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