2D Chemical StructureDatabase ID 6419766
No renderable structure data available
SMILES
CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Structure data verified · Database ID 6419766
Chemical Intermediate
N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
CAS 404828-08-6Product ID 691806
| Intermediates | N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 404828-08-6 |
| Database ID | 6419766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine (CAS 404828-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404828-08-6
Database ID6419766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
- 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 404828-08-6N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
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