2D Chemical StructureDatabase ID 49853526
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1CC2CCC(C1)N2CStructure data verified · Database ID 49853526
Chemical Intermediate
tert-butyl N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate
CAS 1263280-21-2Product ID 122953
| Intermediates | tert-butyl N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263280-21-2 |
| Database ID | 49853526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate
tert-butyl N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate (CAS 1263280-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263280-21-2
Database ID49853526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853526
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)NC1CC2CCC(C1)N2C
- 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 1263280-21-2tert-butyl N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate
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