2D Chemical StructureDatabase ID 131698377
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1[C@H](C2)N.ClStructure data verified · Database ID 131698377
Chemical Intermediate
tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate;hydrochloride
CAS 2095192-07-5Product ID 329464
| Intermediates | tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095192-07-5 |
| Database ID | 131698377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate;hydrochloride
tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate;hydrochloride (CAS 2095192-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095192-07-5
Database ID131698377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698377
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)N1[C@@H]2CC[C@H]1[C@H](C2)N.Cl
- 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 2095192-07-5tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate;hydrochloride
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