2D Chemical StructureDatabase ID 10656372
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC=C3Structure data verified · Database ID 10656372
Chemical Intermediate
(1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 36795-88-7Product ID 401638
| Intermediates | (1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36795-88-7 |
| Database ID | 10656372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
(1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 36795-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36795-88-7
Database ID10656372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10656372
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=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.
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CAS 36795-88-7(1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
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