2D Chemical StructureDatabase ID 12290097
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)N)C(=O)C2=CC=CC=C2Structure data verified · Database ID 12290097
Chemical Intermediate
(2-amino-6-methylphenyl)-phenylmethanone
CAS 50817-58-8Product ID 439032
| Intermediates | (2-amino-6-methylphenyl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 50817-58-8 |
| Database ID | 12290097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-6-methylphenyl)-phenylmethanone
(2-amino-6-methylphenyl)-phenylmethanone (CAS 50817-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50817-58-8
Database ID12290097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12290097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)N)C(=O)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 50817-58-8(2-amino-6-methylphenyl)-phenylmethanone
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