2D Chemical StructureDatabase ID 64499455
No renderable structure data available
SMILES
CC1CCC(C1)NC2CCCCC2OStructure data verified · Database ID 64499455
Chemical Intermediate
2-[(3-methylcyclopentyl)amino]cyclohexan-1-ol
CAS 1339151-58-4Product ID 149384
| Intermediates | 2-[(3-methylcyclopentyl)amino]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339151-58-4 |
| Database ID | 64499455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylcyclopentyl)amino]cyclohexan-1-ol
2-[(3-methylcyclopentyl)amino]cyclohexan-1-ol (CAS 1339151-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339151-58-4
Database ID64499455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64499455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(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 1339151-58-42-[(3-methylcyclopentyl)amino]cyclohexan-1-ol
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