2D Chemical StructureDatabase ID 1472917
No renderable structure data available
SMILES
CN(C)C=CC(=O)C1=CC=C(C=C1)C2CCCCC2Structure data verified · Database ID 1472917
Chemical Intermediate
1-(4-cyclohexylphenyl)-3-(dimethylamino)prop-2-en-1-one
CAS 1702276-07-0Product ID 253847
| Intermediates | 1-(4-cyclohexylphenyl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702276-07-0 |
| Database ID | 1472917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclohexylphenyl)-3-(dimethylamino)prop-2-en-1-one
1-(4-cyclohexylphenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 1702276-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702276-07-0
Database ID1472917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1472917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC(=O)C1=CC=C(C=C1)C2CCCCC2
- 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 1702276-07-01-(4-cyclohexylphenyl)-3-(dimethylamino)prop-2-en-1-one
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