2D Chemical StructureDatabase ID 91933776
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C)(C)C1CNC1Structure data verified · Database ID 91933776
Chemical Intermediate
tert-butyl N-[2-(azetidin-3-yl)propan-2-yl]carbamate
CAS 1333210-41-5Product ID 146185
| Intermediates | tert-butyl N-[2-(azetidin-3-yl)propan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333210-41-5 |
| Database ID | 91933776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-(azetidin-3-yl)propan-2-yl]carbamate
tert-butyl N-[2-(azetidin-3-yl)propan-2-yl]carbamate (CAS 1333210-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333210-41-5
Database ID91933776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91933776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(C)(C)C1CNC1
- 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 1333210-41-5tert-butyl N-[2-(azetidin-3-yl)propan-2-yl]carbamate
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