2D Chemical StructureDatabase ID 53619936
No renderable structure data available
SMILES
CC(C)COC1CC(C1(C)C)NStructure data verified · Database ID 53619936
Chemical Intermediate
2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CAS 1333767-82-0Product ID 146494
| Intermediates | 2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333767-82-0 |
| Database ID | 53619936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine (CAS 1333767-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333767-82-0
Database ID53619936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53619936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1CC(C1(C)C)N
- 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 1333767-82-02,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
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