2D Chemical StructureDatabase ID 7749259
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3CCCC3)OCStructure data verified · Database ID 7749259
Chemical Intermediate
N-cyclopentyl-6,7-dimethoxyquinazolin-4-amine
CAS 929397-33-1Product ID 581565
| Intermediates | N-cyclopentyl-6,7-dimethoxyquinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929397-33-1 |
| Database ID | 7749259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-6,7-dimethoxyquinazolin-4-amine
N-cyclopentyl-6,7-dimethoxyquinazolin-4-amine (CAS 929397-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929397-33-1
Database ID7749259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7749259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3CCCC3)OC
- 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 929397-33-1N-cyclopentyl-6,7-dimethoxyquinazolin-4-amine
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