2D Chemical StructureDatabase ID 84808026
No renderable structure data available
SMILES
CN1CC2CC1CN2C3=CC=C(C=C3)BrStructure data verified · Database ID 84808026
Chemical Intermediate
2-(4-bromophenyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CAS 1780761-67-2Product ID 266018
| Intermediates | 2-(4-bromophenyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780761-67-2 |
| Database ID | 84808026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
2-(4-bromophenyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane (CAS 1780761-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780761-67-2
Database ID84808026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84808026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC1CN2C3=CC=C(C=C3)Br
- 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 1780761-67-22-(4-bromophenyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
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