2D Chemical StructureDatabase ID 59153374
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@H]2C[C@H]2[C@H]1CNStructure data verified · Database ID 59153374
Chemical Intermediate
tert-butyl (1R,2S,5S)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS 2166213-10-9Product ID 337405
| Intermediates | tert-butyl (1R,2S,5S)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166213-10-9 |
| Database ID | 59153374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (1R,2S,5S)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
tert-butyl (1R,2S,5S)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 2166213-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166213-10-9
Database ID59153374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59153374
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)N1C[C@H]2C[C@H]2[C@H]1CN
- 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 2166213-10-9tert-butyl (1R,2S,5S)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
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