2D Chemical StructureDatabase ID 85710110
No renderable structure data available
SMILES
CC(C)CC(C(C#N)C(=O)N)C(C#N)C(=O)NStructure data verified · Database ID 85710110
Chemical Intermediate
2,4-dicyano-3-(2-methylpropyl)pentanediamide
CAS 185815-56-9Product ID 290132
| Intermediates | 2,4-dicyano-3-(2-methylpropyl)pentanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 185815-56-9 |
| Database ID | 85710110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dicyano-3-(2-methylpropyl)pentanediamide
2,4-dicyano-3-(2-methylpropyl)pentanediamide (CAS 185815-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185815-56-9
Database ID85710110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85710110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(C#N)C(=O)N)C(C#N)C(=O)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 185815-56-92,4-dicyano-3-(2-methylpropyl)pentanediamide
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