2D Chemical StructureDatabase ID 71401588
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCNStructure data verified · Database ID 71401588
Chemical Intermediate
2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
CAS 78868-04-9Product ID 518791
| Intermediates | 2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78868-04-9 |
| Database ID | 71401588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine (CAS 78868-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78868-04-9
Database ID71401588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71401588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN
- 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 78868-04-92-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
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