Basic information
- CAS
31164-08-6- Standard SMILES
C=CCN(CC=C)CCC#N- InChIKey
NZUQFSRBXYIJOR-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569846
Names & identifiers
- Preferred name
- 3-(Diallylamino)propanenitrile
- IUPAC
- 3-[bis(prop-2-enyl)amino]propanenitrile
- English name
- 3-(diprop-2-enylamino)propanenitrile
- Molecular formula
- C9H14N2
- Molecular weight
- 150.22
Names & synonyms
31164-08-63-(Diallylamino)propanenitrileNSC59286SCHEMBL4001948DTXSID00289116NSC-59286AKOS0062281603-(DIPROP-2-ENYLAMINO)PROPANENITRILE3-[Di(prop-2-en-1-yl)amino]propanenitrilePropanenitrile, 3-(di-2-propen-1-ylamino)-
Database identifiers
- CAS
31164-08-6- PubChem CID
- 246341
- DTXSID
DTXSID00289116- Nikkaji
- J2.106.239A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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