2D Chemical StructureDatabase ID 5999190
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCC2Structure data verified · Database ID 5999190
Chemical Intermediate
(E)-N-cyclohexyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
CAS 329778-99-6Product ID 383396
| Intermediates | (E)-N-cyclohexyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329778-99-6 |
| Database ID | 5999190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-cyclohexyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
(E)-N-cyclohexyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide (CAS 329778-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329778-99-6
Database ID5999190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5999190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCC2
- 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 329778-99-6(E)-N-cyclohexyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
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