2D Chemical StructureDatabase ID 5736636
No renderable structure data available
SMILES
CN1CCCC(C1)OC(=O)/C=C/C2=CC=CC=C2.ClStructure data verified · Database ID 5736636
Chemical Intermediate
(1-methylpiperidin-3-yl) (E)-3-phenylprop-2-enoate;hydrochloride
CAS 1049738-53-5Product ID 26378
| Intermediates | (1-methylpiperidin-3-yl) (E)-3-phenylprop-2-enoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049738-53-5 |
| Database ID | 5736636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylpiperidin-3-yl) (E)-3-phenylprop-2-enoate;hydrochloride
(1-methylpiperidin-3-yl) (E)-3-phenylprop-2-enoate;hydrochloride (CAS 1049738-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049738-53-5
Database ID5736636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5736636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(C1)OC(=O)/C=C/C2=CC=CC=C2.Cl
- 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 1049738-53-5(1-methylpiperidin-3-yl) (E)-3-phenylprop-2-enoate;hydrochloride
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