2D Chemical StructureDatabase ID 288831
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)CCCC2=CC=CC=C2Structure data verified · Database ID 288831
Chemical Intermediate
N-cyclohexyl-4-phenylbutanamide
CAS 64353-78-2Product ID 479940
| Intermediates | N-cyclohexyl-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64353-78-2 |
| Database ID | 288831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-4-phenylbutanamide
N-cyclohexyl-4-phenylbutanamide (CAS 64353-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64353-78-2
Database ID288831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)CCCC2=CC=CC=C2
- 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 64353-78-2N-cyclohexyl-4-phenylbutanamide
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