2D Chemical StructureDatabase ID 46743314
No renderable structure data available
SMILES
C1CC2CC(CC1N2C3=NC4=CC=CC=C4O3)NStructure data verified · Database ID 46743314
Chemical Intermediate
8-(1,3-benzoxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CAS 1303657-40-0Product ID 135510
| Intermediates | 8-(1,3-benzoxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1303657-40-0 |
| Database ID | 46743314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1,3-benzoxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
8-(1,3-benzoxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine (CAS 1303657-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1303657-40-0
Database ID46743314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46743314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2C3=NC4=CC=CC=C4O3)N
- 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 1303657-40-08-(1,3-benzoxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
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