2D Chemical StructureDatabase ID 16682432
No renderable structure data available
SMILES
CCN(CC)CCOC(=O)/C=C/C1=CC=CC=C1.ClStructure data verified · Database ID 16682432
Chemical Intermediate
2-(diethylamino)ethyl (E)-3-phenylprop-2-enoate;hydrochloride
CAS 145233-02-9Product ID 206521
| Intermediates | 2-(diethylamino)ethyl (E)-3-phenylprop-2-enoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 145233-02-9 |
| Database ID | 16682432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(diethylamino)ethyl (E)-3-phenylprop-2-enoate;hydrochloride
2-(diethylamino)ethyl (E)-3-phenylprop-2-enoate;hydrochloride (CAS 145233-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145233-02-9
Database ID16682432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC(=O)/C=C/C1=CC=CC=C1.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 145233-02-92-(diethylamino)ethyl (E)-3-phenylprop-2-enoate;hydrochloride
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