2D Chemical StructureDatabase ID 1591103
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCOStructure data verified · Database ID 1591103
Chemical Intermediate
2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol
CAS 315715-77-6Product ID 377848
| Intermediates | 2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 315715-77-6 |
| Database ID | 1591103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol
2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol (CAS 315715-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315715-77-6
Database ID1591103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1591103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCO
- 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 315715-77-62-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol
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