2D Chemical StructureDatabase ID 22602898
No renderable structure data available
SMILES
C1CNC2C1N(C2)CC3=CC=CC=C3Structure data verified · Database ID 22602898
Chemical Intermediate
6-benzyl-2,6-diazabicyclo[3.2.0]heptane
CAS 851526-88-0Product ID 533249
| Intermediates | 6-benzyl-2,6-diazabicyclo[3.2.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 851526-88-0 |
| Database ID | 22602898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2,6-diazabicyclo[3.2.0]heptane
6-benzyl-2,6-diazabicyclo[3.2.0]heptane (CAS 851526-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851526-88-0
Database ID22602898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22602898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2C1N(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 851526-88-06-benzyl-2,6-diazabicyclo[3.2.0]heptane
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