2D Chemical StructureDatabase ID 126817297
No renderable structure data available
SMILES
CC1(C(C2C1N(CCC2)C(=O)OC(C)(C)C)N)CStructure data verified · Database ID 126817297
Chemical Intermediate
tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
CAS 2094316-70-6Product ID 329318
| Intermediates | tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2094316-70-6 |
| Database ID | 126817297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate (CAS 2094316-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2094316-70-6
Database ID126817297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126817297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C2C1N(CCC2)C(=O)OC(C)(C)C)N)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 2094316-70-6tert-butyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
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