2D Chemical StructureDatabase ID 3526851
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)NC2CN3CCC2CC3Structure data verified · Database ID 3526851
Chemical Intermediate
N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
CAS 75426-70-9Product ID 510649
| Intermediates | N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75426-70-9 |
| Database ID | 3526851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine (CAS 75426-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75426-70-9
Database ID3526851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3526851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)NC2CN3CCC2CC3
- 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 75426-70-9N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
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