2D Chemical StructureDatabase ID 95498
No renderable structure data available
SMILES
CC(C(C#N)C(=O)N)C(C#N)C(=O)NStructure data verified · Database ID 95498
Chemical Intermediate
2,4-dicyano-3-methylpentanediamide
CAS 5447-66-5Product ID 450553
| Intermediates | 2,4-dicyano-3-methylpentanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5447-66-5 |
| Database ID | 95498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dicyano-3-methylpentanediamide
2,4-dicyano-3-methylpentanediamide (CAS 5447-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5447-66-5
Database ID95498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 5447-66-52,4-dicyano-3-methylpentanediamide
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