2D Chemical StructureDatabase ID 246341
No renderable structure data available
SMILES
C=CCN(CCC#N)CC=CStructure data verified · Database ID 246341
Chemical Intermediate
3-[bis(prop-2-enyl)amino]propanenitrile
CAS 31164-08-6Product ID 375064
| Intermediates | 3-[bis(prop-2-enyl)amino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 31164-08-6 |
| Database ID | 246341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[bis(prop-2-enyl)amino]propanenitrile
3-[bis(prop-2-enyl)amino]propanenitrile (CAS 31164-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31164-08-6
Database ID246341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CCC#N)CC=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 31164-08-63-[bis(prop-2-enyl)amino]propanenitrile
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