2D Chemical StructureDatabase ID 28727265
No renderable structure data available
SMILES
C1CCCC(CC1)NCCOCCOStructure data verified · Database ID 28727265
Chemical Intermediate
2-[2-(cycloheptylamino)ethoxy]ethanol
CAS 1038266-44-2Product ID 21013
| Intermediates | 2-[2-(cycloheptylamino)ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038266-44-2 |
| Database ID | 28727265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(cycloheptylamino)ethoxy]ethanol
2-[2-(cycloheptylamino)ethoxy]ethanol (CAS 1038266-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038266-44-2
Database ID28727265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28727265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(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 1038266-44-22-[2-(cycloheptylamino)ethoxy]ethanol
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