2D Chemical StructureDatabase ID 62739086
No renderable structure data available
SMILES
C1CC2CC(CC1N2C3=CC=CC=C3)NStructure data verified · Database ID 62739086
Chemical Intermediate
8-phenyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1339317-18-8Product ID 149520
| Intermediates | 8-phenyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339317-18-8 |
| Database ID | 62739086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-8-azabicyclo[3.2.1]octan-3-amine
8-phenyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1339317-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339317-18-8
Database ID62739086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62739086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2C3=CC=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1339317-18-88-phenyl-8-azabicyclo[3.2.1]octan-3-amine
Complete inquiry