2D Chemical StructureDatabase ID 101552467
No renderable structure data available
SMILES
CC1(CN(C1)C(C)(C)C)BrStructure data verified · Database ID 101552467
Chemical Intermediate
3-bromo-1-tert-butyl-3-methylazetidine
CAS 1353650-33-5Product ID 160343
| Intermediates | 3-bromo-1-tert-butyl-3-methylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353650-33-5 |
| Database ID | 101552467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-tert-butyl-3-methylazetidine
3-bromo-1-tert-butyl-3-methylazetidine (CAS 1353650-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353650-33-5
Database ID101552467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101552467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1)C(C)(C)C)Br
- 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 1353650-33-53-bromo-1-tert-butyl-3-methylazetidine
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