2D Chemical StructureDatabase ID 135396101
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@@H]1[C@H]2CC[C@H](C2)N1Structure data verified · Database ID 135396101
Chemical Intermediate
tert-butyl N-[[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methyl]carbamate
CAS 2231665-55-5Product ID 342993
| Intermediates | tert-butyl N-[[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231665-55-5 |
| Database ID | 135396101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methyl]carbamate
tert-butyl N-[[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methyl]carbamate (CAS 2231665-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231665-55-5
Database ID135396101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396101
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)NC[C@@H]1[C@H]2CC[C@H](C2)N1
- 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 2231665-55-5tert-butyl N-[[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methyl]carbamate
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