2D Chemical StructureDatabase ID 66910444
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1C[C@H]2CC[C@@H](C1)N2.ClStructure data verified · Database ID 66910444
Chemical Intermediate
tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate;hydrochloride
CAS 1149380-69-7Product ID 51236
| Intermediates | tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1149380-69-7 |
| Database ID | 66910444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate;hydrochloride
tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate;hydrochloride (CAS 1149380-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1149380-69-7
Database ID66910444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66910444
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)NC1C[C@H]2CC[C@@H](C1)N2.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 1149380-69-7tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate;hydrochloride
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