2D Chemical StructureDatabase ID 422671
No renderable structure data available
SMILES
CN1C2CCC1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 422671
Chemical Intermediate
3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
CAS 17783-48-1Product ID 264751
| Intermediates | 3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 17783-48-1 |
| Database ID | 422671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
3-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane (CAS 17783-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17783-48-1
Database ID422671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 422671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CN(C2)CC3=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 17783-48-13-benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane
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