2D Chemical StructureDatabase ID 26596362
No renderable structure data available
SMILES
C1CN(CCC1CNCCC#N)CCC#NStructure data verified · Database ID 26596362
Chemical Intermediate
3-[[1-(2-cyanoethyl)piperidin-4-yl]methylamino]propanenitrile
CAS 865074-69-7Product ID 540828
| Intermediates | 3-[[1-(2-cyanoethyl)piperidin-4-yl]methylamino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 865074-69-7 |
| Database ID | 26596362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[1-(2-cyanoethyl)piperidin-4-yl]methylamino]propanenitrile
3-[[1-(2-cyanoethyl)piperidin-4-yl]methylamino]propanenitrile (CAS 865074-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865074-69-7
Database ID26596362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26596362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CNCCC#N)CCC#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 865074-69-73-[[1-(2-cyanoethyl)piperidin-4-yl]methylamino]propanenitrile
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