2D Chemical StructureDatabase ID 3021402
No renderable structure data available
SMILES
C1CCC(CC1)OCC(CN)OStructure data verified · Database ID 3021402
Chemical Intermediate
1-amino-3-cyclohexyloxypropan-2-ol
CAS 89100-83-4Product ID 558724
| Intermediates | 1-amino-3-cyclohexyloxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89100-83-4 |
| Database ID | 3021402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-cyclohexyloxypropan-2-ol
1-amino-3-cyclohexyloxypropan-2-ol (CAS 89100-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89100-83-4
Database ID3021402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3021402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OCC(CN)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 89100-83-41-amino-3-cyclohexyloxypropan-2-ol
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