2D Chemical StructureDatabase ID 62358662
No renderable structure data available
SMILES
CN1C(=CC=N1)CNC2CCCCC2OStructure data verified · Database ID 62358662
Chemical Intermediate
2-[(2-methylpyrazol-3-yl)methylamino]cyclohexan-1-ol
CAS 1247189-09-8Product ID 106428
| Intermediates | 2-[(2-methylpyrazol-3-yl)methylamino]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247189-09-8 |
| Database ID | 62358662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpyrazol-3-yl)methylamino]cyclohexan-1-ol
2-[(2-methylpyrazol-3-yl)methylamino]cyclohexan-1-ol (CAS 1247189-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247189-09-8
Database ID62358662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62358662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)CNC2CCCCC2O
- 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 1247189-09-82-[(2-methylpyrazol-3-yl)methylamino]cyclohexan-1-ol
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