2D Chemical StructureDatabase ID 29013389
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC=C3BrStructure data verified · Database ID 29013389
Chemical Intermediate
(1R,5S)-N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1314801-63-2Product ID 140828
| Intermediates | (1R,5S)-N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314801-63-2 |
| Database ID | 29013389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
(1R,5S)-N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1314801-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314801-63-2
Database ID29013389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29013389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC=C3Br
- 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 1314801-63-2(1R,5S)-N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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