2D Chemical StructureDatabase ID 164694
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2N)NStructure data verified · Database ID 164694
Chemical Intermediate
bis(2-aminophenyl)methanone
CAS 606-10-0Product ID 467839
| Intermediates | bis(2-aminophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 606-10-0 |
| Database ID | 164694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2-aminophenyl)methanone
bis(2-aminophenyl)methanone (CAS 606-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606-10-0
Database ID164694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2N)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 606-10-0bis(2-aminophenyl)methanone
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