2D Chemical StructureDatabase ID 6471916
No renderable structure data available
SMILES
CC(CNC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)OStructure data verified · Database ID 6471916
Chemical Intermediate
1-[(3-phenylquinoxalin-2-yl)amino]propan-2-ol
CAS 898111-48-3Product ID 562170
| Intermediates | 1-[(3-phenylquinoxalin-2-yl)amino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 898111-48-3 |
| Database ID | 6471916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-phenylquinoxalin-2-yl)amino]propan-2-ol
1-[(3-phenylquinoxalin-2-yl)amino]propan-2-ol (CAS 898111-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898111-48-3
Database ID6471916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6471916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC1=NC2=CC=CC=C2N=C1C3=CC=CC=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 898111-48-31-[(3-phenylquinoxalin-2-yl)amino]propan-2-ol
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