2D Chemical StructureDatabase ID 132343831
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC12CCC1CCCN2Structure data verified · Database ID 132343831
Chemical Intermediate
tert-butyl N-(2-azabicyclo[4.2.0]octan-1-ylmethyl)carbamate
CAS 2137785-66-9Product ID 334496
| Intermediates | tert-butyl N-(2-azabicyclo[4.2.0]octan-1-ylmethyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137785-66-9 |
| Database ID | 132343831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-azabicyclo[4.2.0]octan-1-ylmethyl)carbamate
tert-butyl N-(2-azabicyclo[4.2.0]octan-1-ylmethyl)carbamate (CAS 2137785-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137785-66-9
Database ID132343831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132343831
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)NCC12CCC1CCCN2
- 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 2137785-66-9tert-butyl N-(2-azabicyclo[4.2.0]octan-1-ylmethyl)carbamate
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