2D Chemical StructureDatabase ID 53405754
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 53405754
Chemical Intermediate
1-(4-aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
CAS 899019-80-8Product ID 565061
| Intermediates | 1-(4-aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899019-80-8 |
| Database ID | 53405754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
1-(4-aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one (CAS 899019-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899019-80-8
Database ID53405754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53405754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C=CC(=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 899019-80-81-(4-aminophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
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