2D Chemical StructureDatabase ID 584435
No renderable structure data available
SMILES
CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NCStructure data verified · Database ID 584435
Chemical Intermediate
bis[4-(methylamino)phenyl]methanone
CAS 3708-39-2Product ID 402677
| Intermediates | bis[4-(methylamino)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3708-39-2 |
| Database ID | 584435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[4-(methylamino)phenyl]methanone
bis[4-(methylamino)phenyl]methanone (CAS 3708-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3708-39-2
Database ID584435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC
- 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 3708-39-2bis[4-(methylamino)phenyl]methanone
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