2D Chemical StructureDatabase ID 17158964
No renderable structure data available
SMILES
C1CN2CCC1C(C2)NCC3=CC(=CC=C3)ClStructure data verified · Database ID 17158964
Chemical Intermediate
N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
CAS 682778-37-6Product ID 490632
| Intermediates | N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 682778-37-6 |
| Database ID | 17158964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 682778-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682778-37-6
Database ID17158964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17158964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)NCC3=CC(=CC=C3)Cl
- 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 682778-37-6N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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