2D Chemical StructureDatabase ID 14835336
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2NStructure data verified · Database ID 14835336
Chemical Intermediate
(2-aminophenyl)-(3-methylphenyl)methanone
CAS 62261-47-6Product ID 473033
| Intermediates | (2-aminophenyl)-(3-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62261-47-6 |
| Database ID | 14835336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-(3-methylphenyl)methanone
(2-aminophenyl)-(3-methylphenyl)methanone (CAS 62261-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62261-47-6
Database ID14835336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14835336
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(=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 62261-47-6(2-aminophenyl)-(3-methylphenyl)methanone
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