2D Chemical StructureDatabase ID 20393347
No renderable structure data available
SMILES
C1CCC(CC1)NCCC(=O)NStructure data verified · Database ID 20393347
Chemical Intermediate
3-(cyclohexylamino)propanamide
CAS 4552-48-1Product ID 427544
| Intermediates | 3-(cyclohexylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4552-48-1 |
| Database ID | 20393347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclohexylamino)propanamide
3-(cyclohexylamino)propanamide (CAS 4552-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4552-48-1
Database ID20393347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20393347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCCC(=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 4552-48-13-(cyclohexylamino)propanamide
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