2D Chemical StructureDatabase ID 22257634
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CCNStructure data verified · Database ID 22257634
Chemical Intermediate
2-(1-benzhydrylazetidin-3-yl)ethanamine
CAS 162698-43-3Product ID 243687
| Intermediates | 2-(1-benzhydrylazetidin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 162698-43-3 |
| Database ID | 22257634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzhydrylazetidin-3-yl)ethanamine
2-(1-benzhydrylazetidin-3-yl)ethanamine (CAS 162698-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162698-43-3
Database ID22257634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22257634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CCN
- 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 162698-43-32-(1-benzhydrylazetidin-3-yl)ethanamine
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