2D Chemical StructureDatabase ID 19589550
No renderable structure data available
SMILES
CC1CCN(CC1)C(=O)/C(=CC2=CC=CC=C2)/CStructure data verified · Database ID 19589550
Chemical Intermediate
(Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one
CAS 599188-36-0Product ID 466210
| Intermediates | (Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 599188-36-0 |
| Database ID | 19589550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one
(Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one (CAS 599188-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number599188-36-0
Database ID19589550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19589550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C(=O)/C(=CC2=CC=CC=C2)/C
- 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 599188-36-0(Z)-2-methyl-1-(4-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one
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