2D Chemical StructureDatabase ID 53302198
No renderable structure data available
SMILES
CC1(CNC1)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 53302198
Chemical Intermediate
tert-butyl N-methyl-N-(3-methylazetidin-3-yl)carbamate
CAS 943060-83-1Product ID 588933
| Intermediates | tert-butyl N-methyl-N-(3-methylazetidin-3-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 943060-83-1 |
| Database ID | 53302198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-methyl-N-(3-methylazetidin-3-yl)carbamate
tert-butyl N-methyl-N-(3-methylazetidin-3-yl)carbamate (CAS 943060-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943060-83-1
Database ID53302198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC1)N(C)C(=O)OC(C)(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 943060-83-1tert-butyl N-methyl-N-(3-methylazetidin-3-yl)carbamate
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