2D Chemical StructureDatabase ID 662580
No renderable structure data available
SMILES
C/C(=C(/C#N)C(=O)N)/NC1CCCC1Structure data verified · Database ID 662580
Chemical Intermediate
(E)-2-cyano-3-(cyclopentylamino)but-2-enamide
CAS 1164462-83-2Product ID 59483
| Intermediates | (E)-2-cyano-3-(cyclopentylamino)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164462-83-2 |
| Database ID | 662580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(cyclopentylamino)but-2-enamide
(E)-2-cyano-3-(cyclopentylamino)but-2-enamide (CAS 1164462-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164462-83-2
Database ID662580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(/C#N)C(=O)N)/NC1CCCC1
- 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 1164462-83-2(E)-2-cyano-3-(cyclopentylamino)but-2-enamide
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