2D Chemical StructureDatabase ID 62360918
No renderable structure data available
SMILES
C1CCC(C(C1)NC2=NC=C(C=C2)Br)OStructure data verified · Database ID 62360918
Chemical Intermediate
2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol
CAS 1247187-93-4Product ID 106425
| Intermediates | 2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247187-93-4 |
| Database ID | 62360918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol
2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol (CAS 1247187-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247187-93-4
Database ID62360918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62360918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(C1)NC2=NC=C(C=C2)Br)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 1247187-93-42-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol
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