2D Chemical StructureDatabase ID 135396045
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)CNC(=O)OCC3=CC=CC=C3Structure data verified · Database ID 135396045
Chemical Intermediate
benzyl N-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
CAS 2231666-52-5Product ID 343009
| Intermediates | benzyl N-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231666-52-5 |
| Database ID | 135396045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
benzyl N-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate (CAS 2231666-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231666-52-5
Database ID135396045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2)CNC(=O)OCC3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2231666-52-5benzyl N-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
Complete inquiry