2D Chemical StructureDatabase ID 4199499
No renderable structure data available
SMILES
CCN1CCOC1(C)CCC(C)CStructure data verified · Database ID 4199499
Chemical Intermediate
3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
CAS 143860-04-2Product ID 201085
| Intermediates | 3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143860-04-2 |
| Database ID | 4199499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
3-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine (CAS 143860-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143860-04-2
Database ID4199499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4199499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCOC1(C)CCC(C)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 143860-04-23-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
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