2D Chemical StructureDatabase ID 71417767
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)Cl)CNC3=CC=C(C=C3)OStructure data verified · Database ID 71417767
Chemical Intermediate
4-[(2-chloroquinazolin-4-yl)methylamino]phenol
CAS 827030-83-1Product ID 525810
| Intermediates | 4-[(2-chloroquinazolin-4-yl)methylamino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 827030-83-1 |
| Database ID | 71417767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloroquinazolin-4-yl)methylamino]phenol
4-[(2-chloroquinazolin-4-yl)methylamino]phenol (CAS 827030-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827030-83-1
Database ID71417767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71417767
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)Cl)CNC3=CC=C(C=C3)O
- 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 827030-83-14-[(2-chloroquinazolin-4-yl)methylamino]phenol
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