2D Chemical StructureDatabase ID 105447714
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2Cl)C(=N1)NStructure data verified · Database ID 105447714
Chemical Intermediate
8-chloro-2-methylquinazolin-4-amine
CAS 1691116-87-6Product ID 250607
| Intermediates | 8-chloro-2-methylquinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691116-87-6 |
| Database ID | 105447714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-methylquinazolin-4-amine
8-chloro-2-methylquinazolin-4-amine (CAS 1691116-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691116-87-6
Database ID105447714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105447714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2Cl)C(=N1)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 1691116-87-68-chloro-2-methylquinazolin-4-amine
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