2D Chemical StructureDatabase ID 687996
No renderable structure data available
SMILES
COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2Structure data verified · Database ID 687996
Chemical Intermediate
methyl (E)-3-(4-aminophenyl)-2-phenylprop-2-enoate
CAS 632292-71-8Product ID 476644
| Intermediates | methyl (E)-3-(4-aminophenyl)-2-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 632292-71-8 |
| Database ID | 687996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-aminophenyl)-2-phenylprop-2-enoate
methyl (E)-3-(4-aminophenyl)-2-phenylprop-2-enoate (CAS 632292-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number632292-71-8
Database ID687996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
- 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 632292-71-8methyl (E)-3-(4-aminophenyl)-2-phenylprop-2-enoate
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