2D Chemical StructureDatabase ID 1569270
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=NC=N2)NCCCOStructure data verified · Database ID 1569270
Chemical Intermediate
3-[(6-bromoquinazolin-4-yl)amino]propan-1-ol
CAS 446829-16-9Product ID 426238
| Intermediates | 3-[(6-bromoquinazolin-4-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 446829-16-9 |
| Database ID | 1569270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-bromoquinazolin-4-yl)amino]propan-1-ol
3-[(6-bromoquinazolin-4-yl)amino]propan-1-ol (CAS 446829-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446829-16-9
Database ID1569270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1569270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C(=NC=N2)NCCCO
- 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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