2D Chemical StructureDatabase ID 10680759
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)NStructure data verified · Database ID 10680759
Chemical Intermediate
(3,4-diaminophenyl)-(4-methylphenyl)methanone
CAS 42754-53-0Product ID 421049
| Intermediates | (3,4-diaminophenyl)-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42754-53-0 |
| Database ID | 10680759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-diaminophenyl)-(4-methylphenyl)methanone
(3,4-diaminophenyl)-(4-methylphenyl)methanone (CAS 42754-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42754-53-0
Database ID10680759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10680759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)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 42754-53-0(3,4-diaminophenyl)-(4-methylphenyl)methanone
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