2D Chemical StructureDatabase ID 60904168
No renderable structure data available
SMILES
C1CCC(CC1)(CNC2CCCC2)OStructure data verified · Database ID 60904168
Chemical Intermediate
1-[(cyclopentylamino)methyl]cyclohexan-1-ol
CAS 1183740-15-9Product ID 67962
| Intermediates | 1-[(cyclopentylamino)methyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183740-15-9 |
| Database ID | 60904168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(cyclopentylamino)methyl]cyclohexan-1-ol
1-[(cyclopentylamino)methyl]cyclohexan-1-ol (CAS 1183740-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183740-15-9
Database ID60904168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60904168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(CNC2CCCC2)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 1183740-15-91-[(cyclopentylamino)methyl]cyclohexan-1-ol
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