2D Chemical StructureDatabase ID 59815616
No renderable structure data available
SMILES
C1CN2CCN(C1C2)CC3=CC=CC=C3Structure data verified · Database ID 59815616
Chemical Intermediate
4-benzyl-1,4-diazabicyclo[3.2.1]octane
CAS 675589-81-8Product ID 488265
| Intermediates | 4-benzyl-1,4-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 675589-81-8 |
| Database ID | 59815616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-1,4-diazabicyclo[3.2.1]octane
4-benzyl-1,4-diazabicyclo[3.2.1]octane (CAS 675589-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675589-81-8
Database ID59815616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59815616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN(C1C2)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 675589-81-84-benzyl-1,4-diazabicyclo[3.2.1]octane
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