2D Chemical StructureDatabase ID 12206459
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NStructure data verified · Database ID 12206459
Chemical Intermediate
(2-aminophenyl)-(4-methoxyphenyl)methanone
CAS 36192-61-7Product ID 400009
| Intermediates | (2-aminophenyl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 36192-61-7 |
| Database ID | 12206459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-(4-methoxyphenyl)methanone
(2-aminophenyl)-(4-methoxyphenyl)methanone (CAS 36192-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36192-61-7
Database ID12206459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12206459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
- 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 36192-61-7(2-aminophenyl)-(4-methoxyphenyl)methanone
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