2D Chemical StructureDatabase ID 11031267
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CC=C3)NStructure data verified · Database ID 11031267
Chemical Intermediate
(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 76272-36-1Product ID 512622
| Intermediates | (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76272-36-1 |
| Database ID | 11031267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 76272-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76272-36-1
Database ID11031267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11031267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2CC3=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.
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CAS 76272-36-1(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
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