2D Chemical StructureDatabase ID 23008689
No renderable structure data available
SMILES
CC1C(CCC(C1(C)C)CO)NStructure data verified · Database ID 23008689
Chemical Intermediate
(4-amino-2,2,3-trimethylcyclohexyl)methanol
CAS 1053170-08-3Product ID 27997
| Intermediates | (4-amino-2,2,3-trimethylcyclohexyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1053170-08-3 |
| Database ID | 23008689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-2,2,3-trimethylcyclohexyl)methanol
(4-amino-2,2,3-trimethylcyclohexyl)methanol (CAS 1053170-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1053170-08-3
Database ID23008689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23008689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CCC(C1(C)C)CO)N
- 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 1053170-08-3(4-amino-2,2,3-trimethylcyclohexyl)methanol
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