2D Chemical StructureDatabase ID 2802764
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)NCC3=CC=CC=C3Structure data verified · Database ID 2802764
Chemical Intermediate
N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 101353-61-1Product ID 7632
| Intermediates | N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101353-61-1 |
| Database ID | 2802764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 101353-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101353-61-1
Database ID2802764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)NCC3=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 101353-61-1N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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