2D Chemical StructureDatabase ID 20161782
No renderable structure data available
SMILES
CNC1CC2CCC(C1)N2CC3=CC=CC=C3Structure data verified · Database ID 20161782
Chemical Intermediate
8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1334149-59-5Product ID 146961
| Intermediates | 8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334149-59-5 |
| Database ID | 20161782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
8-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1334149-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334149-59-5
Database ID20161782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20161782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CC2CCC(C1)N2CC3=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 1334149-59-58-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
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