2D Chemical StructureDatabase ID 53404741
No renderable structure data available
SMILES
CCN(C1CNC1)C(=O)OC(C)(C)CStructure data verified · Database ID 53404741
Chemical Intermediate
tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate
CAS 929716-69-8Product ID 581647
| Intermediates | tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 929716-69-8 |
| Database ID | 53404741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate
tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate (CAS 929716-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929716-69-8
Database ID53404741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53404741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1CNC1)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 929716-69-8tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate
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