2D Chemical StructureDatabase ID 3761800
No renderable structure data available
SMILES
CC(C)CCC1(CCOC(C1)(C)C)CCNStructure data verified · Database ID 3761800
Chemical Intermediate
2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethanamine
CAS 858751-49-2Product ID 537099
| Intermediates | 2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858751-49-2 |
| Database ID | 3761800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethanamine
2-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethanamine (CAS 858751-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858751-49-2
Database ID3761800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3761800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCC1(CCOC(C1)(C)C)CCN
- 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 858751-49-22-[2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethanamine
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