2D Chemical StructureDatabase ID 79127823
No renderable structure data available
SMILES
CCC(CN)C1(CCCCC1C)OStructure data verified · Database ID 79127823
Chemical Intermediate
1-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol
CAS 1559437-07-8Product ID 230598
| Intermediates | 1-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559437-07-8 |
| Database ID | 79127823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol
1-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol (CAS 1559437-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559437-07-8
Database ID79127823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79127823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C1(CCCCC1C)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 1559437-07-81-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol
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