2D Chemical StructureDatabase ID 5368051
No renderable structure data available
SMILES
CCN(CC)CCCOC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5368051
Chemical Intermediate
3-(diethylamino)propyl (E)-3-phenylprop-2-enoate
CAS 4361-80-2Product ID 423400
| Intermediates | 3-(diethylamino)propyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4361-80-2 |
| Database ID | 5368051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(diethylamino)propyl (E)-3-phenylprop-2-enoate
3-(diethylamino)propyl (E)-3-phenylprop-2-enoate (CAS 4361-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4361-80-2
Database ID5368051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5368051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCCOC(=O)/C=C/C1=CC=CC=C1
- 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 4361-80-23-(diethylamino)propyl (E)-3-phenylprop-2-enoate
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