2D Chemical StructureDatabase ID 11860397
No renderable structure data available
SMILES
N1(CC2C=CC=CC=2)C[C@H]2C[C@@H]1CN2Structure data verified · Database ID 11860397
Chemical Intermediate
(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane
CAS 1024010-90-9Product ID 766874
| Intermediates | (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024010-90-9 |
| Database ID | 11860397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane
(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane (CAS 1024010-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024010-90-9
Database ID11860397
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11860397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CC2C=CC=CC=2)C[C@H]2C[C@@H]1CN2
- 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 1024010-90-9(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane
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