2D Chemical StructureDatabase ID 131650811
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)[C@@H]2CC3CCC2N3Structure data verified · Database ID 131650811
Chemical Intermediate
(2R)-N-benzyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine
CAS 1422056-89-0Product ID 192857
| Intermediates | (2R)-N-benzyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422056-89-0 |
| Database ID | 131650811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-N-benzyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine
(2R)-N-benzyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine (CAS 1422056-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422056-89-0
Database ID131650811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131650811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)[C@@H]2CC3CCC2N3
- 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 1422056-89-0(2R)-N-benzyl-N-methyl-7-azabicyclo[2.2.1]heptan-2-amine
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