2D Chemical StructureDatabase ID 17408248
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1OC)C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4Structure data verified · Database ID 17408248
Chemical Intermediate
N-[(2-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine
CAS 920701-00-4Product ID 701568
| Intermediates | N-[(2-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920701-00-4 |
| Database ID | 17408248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine
N-[(2-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine (CAS 920701-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920701-00-4
Database ID17408248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17408248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1OC)C2=NC(=NC3=CC=CC=C32)C4=CN=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 920701-00-4N-[(2-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine
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