2D Chemical StructureDatabase ID 65315233
No renderable structure data available
SMILES
CC1CCCC(C1NC(CO)CO)CStructure data verified · Database ID 65315233
Chemical Intermediate
2-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol
CAS 1484065-62-4Product ID 212024
| Intermediates | 2-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1484065-62-4 |
| Database ID | 65315233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol
2-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol (CAS 1484065-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1484065-62-4
Database ID65315233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65315233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1NC(CO)CO)C
- 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 1484065-62-42-[(2,6-dimethylcyclohexyl)amino]propane-1,3-diol
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