2D Chemical StructureDatabase ID 67278449
No renderable structure data available
SMILES
C1C[C@H](C[C@H](C1)N)COStructure data verified · Database ID 67278449
Chemical Intermediate
[(1R,3S)-3-aminocyclohexyl]methanol
CAS 921040-76-8Product ID 576385
| Intermediates | [(1R,3S)-3-aminocyclohexyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 921040-76-8 |
| Database ID | 67278449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3S)-3-aminocyclohexyl]methanol
[(1R,3S)-3-aminocyclohexyl]methanol (CAS 921040-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921040-76-8
Database ID67278449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67278449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@H](C1)N)CO
- 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 921040-76-8[(1R,3S)-3-aminocyclohexyl]methanol
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