2D Chemical StructureDatabase ID 13707820
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NC(=N2)N)ClStructure data verified · Database ID 13707820
Chemical Intermediate
4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine
CAS 111896-77-6Product ID 44672
| Intermediates | 4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 111896-77-6 |
| Database ID | 13707820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine
4-chloro-5,6,7,8-tetrahydroquinazolin-2-amine (CAS 111896-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111896-77-6
Database ID13707820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13707820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NC(=N2)N)Cl
- 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 111896-77-64-chloro-5,6,7,8-tetrahydroquinazolin-2-amine
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