2D Chemical StructureDatabase ID 53890279
No renderable structure data available
SMILES
CN[C@H]1CCC[C@H](C1)OStructure data verified · Database ID 53890279
Chemical Intermediate
(1R,3S)-3-(methylamino)cyclohexan-1-ol
CAS 1932174-47-4Product ID 302651
| Intermediates | (1R,3S)-3-(methylamino)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932174-47-4 |
| Database ID | 53890279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-3-(methylamino)cyclohexan-1-ol
(1R,3S)-3-(methylamino)cyclohexan-1-ol (CAS 1932174-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932174-47-4
Database ID53890279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53890279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@H]1CCC[C@H](C1)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 1932174-47-4(1R,3S)-3-(methylamino)cyclohexan-1-ol
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