2D Chemical StructureDatabase ID 13816597
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)[C@H]2CCCC[C@@H]2OStructure data verified · Database ID 13816597
Chemical Intermediate
(1S,2S)-2-[benzyl(methyl)amino]cyclohexan-1-ol
CAS 109433-73-0Product ID 38518
| Intermediates | (1S,2S)-2-[benzyl(methyl)amino]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109433-73-0 |
| Database ID | 13816597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-[benzyl(methyl)amino]cyclohexan-1-ol
(1S,2S)-2-[benzyl(methyl)amino]cyclohexan-1-ol (CAS 109433-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109433-73-0
Database ID13816597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13816597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)[C@H]2CCCC[C@@H]2O
- 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 109433-73-0(1S,2S)-2-[benzyl(methyl)amino]cyclohexan-1-ol
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