2D Chemical StructureDatabase ID 3361598
No renderable structure data available
SMILES
C1CCC(CC1)NCCOCCOStructure data verified · Database ID 3361598
Chemical Intermediate
2-[2-(cyclohexylamino)ethoxy]ethanol
CAS 392667-04-8Product ID 411029
| Intermediates | 2-[2-(cyclohexylamino)ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 392667-04-8 |
| Database ID | 3361598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(cyclohexylamino)ethoxy]ethanol
2-[2-(cyclohexylamino)ethoxy]ethanol (CAS 392667-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392667-04-8
Database ID3361598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3361598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCCOCCO
- 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 392667-04-82-[2-(cyclohexylamino)ethoxy]ethanol
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