2D Chemical StructureDatabase ID 17158971
No renderable structure data available
SMILES
CC1=CC=CC=C1CNC2CN3CCC2CC3Structure data verified · Database ID 17158971
Chemical Intermediate
N-[(2-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
CAS 940196-88-3Product ID 587680
| Intermediates | N-[(2-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 940196-88-3 |
| Database ID | 17158971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[(2-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 940196-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940196-88-3
Database ID17158971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17158971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CNC2CN3CCC2CC3
- 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 940196-88-3N-[(2-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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