2D Chemical StructureDatabase ID 616504
No renderable structure data available
SMILES
CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)CStructure data verified · Database ID 616504
Chemical Intermediate
4-methyl-N-(2-methylphenyl)phthalazin-1-amine
CAS 298685-70-8Product ID 368155
| Intermediates | 4-methyl-N-(2-methylphenyl)phthalazin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 298685-70-8 |
| Database ID | 616504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(2-methylphenyl)phthalazin-1-amine
4-methyl-N-(2-methylphenyl)phthalazin-1-amine (CAS 298685-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298685-70-8
Database ID616504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C
- 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 298685-70-84-methyl-N-(2-methylphenyl)phthalazin-1-amine
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