2D Chemical StructureDatabase ID 22786816
No renderable structure data available
SMILES
CC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 22786816
Chemical Intermediate
(E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one
CAS 899015-90-8Product ID 565050
| Intermediates | (E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899015-90-8 |
| Database ID | 22786816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one (CAS 899015-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899015-90-8
Database ID22786816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22786816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N
- 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 899015-90-8(E)-1-(4-aminophenyl)-3-(2-methylphenyl)prop-2-en-1-one
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