2D Chemical StructureDatabase ID 46318231
No renderable structure data available
SMILES
CN(C)[C@@H]1CCCCC[C@H]1OStructure data verified · Database ID 46318231
Chemical Intermediate
(1R,2R)-2-(dimethylamino)cycloheptan-1-ol
CAS 67580-08-9Product ID 488326
| Intermediates | (1R,2R)-2-(dimethylamino)cycloheptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67580-08-9 |
| Database ID | 46318231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-(dimethylamino)cycloheptan-1-ol
(1R,2R)-2-(dimethylamino)cycloheptan-1-ol (CAS 67580-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67580-08-9
Database ID46318231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@@H]1CCCCC[C@H]1O
- 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 67580-08-9(1R,2R)-2-(dimethylamino)cycloheptan-1-ol
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