2D Chemical StructureDatabase ID 101839596
No renderable structure data available
SMILES
CCCN(CCC)[C@H]1CCCC[C@@H]1OStructure data verified · Database ID 101839596
Chemical Intermediate
(1S,2S)-2-(dipropylamino)cyclohexan-1-ol
CAS 35357-99-4Product ID 397011
| Intermediates | (1S,2S)-2-(dipropylamino)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35357-99-4 |
| Database ID | 101839596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-(dipropylamino)cyclohexan-1-ol
(1S,2S)-2-(dipropylamino)cyclohexan-1-ol (CAS 35357-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35357-99-4
Database ID101839596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101839596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)[C@H]1CCCC[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 35357-99-4(1S,2S)-2-(dipropylamino)cyclohexan-1-ol
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