2D Chemical StructureDatabase ID 81663
No renderable structure data available
SMILES
CCCNCCC#NStructure data verified · Database ID 81663
Chemical Intermediate
3-(propylamino)propanenitrile
CAS 7249-87-8Product ID 502143
| Intermediates | 3-(propylamino)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 7249-87-8 |
| Database ID | 81663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(propylamino)propanenitrile
3-(propylamino)propanenitrile (CAS 7249-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7249-87-8
Database ID81663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCCC#N
- 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 7249-87-83-(propylamino)propanenitrile
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