2D Chemical StructureDatabase ID 43207503
No renderable structure data available
SMILES
CC(C)CC(C)NCCOCCOStructure data verified · Database ID 43207503
Chemical Intermediate
2-[2-(4-methylpentan-2-ylamino)ethoxy]ethanol
CAS 1038247-08-3Product ID 20943
| Intermediates | 2-[2-(4-methylpentan-2-ylamino)ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038247-08-3 |
| Database ID | 43207503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-methylpentan-2-ylamino)ethoxy]ethanol
2-[2-(4-methylpentan-2-ylamino)ethoxy]ethanol (CAS 1038247-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038247-08-3
Database ID43207503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43207503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C)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 1038247-08-32-[2-(4-methylpentan-2-ylamino)ethoxy]ethanol
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