2D Chemical StructureDatabase ID 60883970
No renderable structure data available
SMILES
CC1CCCC(C1)NC2CCCCC2OStructure data verified · Database ID 60883970
Chemical Intermediate
2-[(3-methylcyclohexyl)amino]cyclohexan-1-ol
CAS 1218636-26-0Product ID 89991
| Intermediates | 2-[(3-methylcyclohexyl)amino]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218636-26-0 |
| Database ID | 60883970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylcyclohexyl)amino]cyclohexan-1-ol
2-[(3-methylcyclohexyl)amino]cyclohexan-1-ol (CAS 1218636-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218636-26-0
Database ID60883970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60883970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1)NC2CCCCC2O
- 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 1218636-26-02-[(3-methylcyclohexyl)amino]cyclohexan-1-ol
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