2D Chemical StructureDatabase ID 62342458
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)Cl)OStructure data verified · Database ID 62342458
Chemical Intermediate
2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethanol
CAS 1009330-01-1Product ID 5888
| Intermediates | 2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009330-01-1 |
| Database ID | 62342458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethanol
2-[(2-chloropyrimidin-4-yl)amino]-1-phenylethanol (CAS 1009330-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009330-01-1
Database ID62342458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62342458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)Cl)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 1009330-01-12-[(2-chloropyrimidin-4-yl)amino]-1-phenylethanol
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