2D Chemical StructureDatabase ID 1224012
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)/C=C/C(=O)NC2CC2Structure data verified · Database ID 1224012
Chemical Intermediate
(E)-N-cyclopropyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
CAS 1164533-62-3Product ID 59725
| Intermediates | (E)-N-cyclopropyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164533-62-3 |
| Database ID | 1224012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-cyclopropyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
(E)-N-cyclopropyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide (CAS 1164533-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164533-62-3
Database ID1224012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1224012
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)NC2CC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1164533-62-3(E)-N-cyclopropyl-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
Complete inquiry