2D Chemical StructureDatabase ID 17157160
No renderable structure data available
SMILES
CC(C)(CO)NCC1CCCCC1Structure data verified · Database ID 17157160
Chemical Intermediate
2-(cyclohexylmethylamino)-2-methylpropan-1-ol
CAS 932278-98-3Product ID 583211
| Intermediates | 2-(cyclohexylmethylamino)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 932278-98-3 |
| Database ID | 17157160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexylmethylamino)-2-methylpropan-1-ol
2-(cyclohexylmethylamino)-2-methylpropan-1-ol (CAS 932278-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932278-98-3
Database ID17157160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17157160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)NCC1CCCCC1
- 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 932278-98-32-(cyclohexylmethylamino)-2-methylpropan-1-ol
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