2D Chemical StructureDatabase ID 89842176
No renderable structure data available
SMILES
CC(C1=C(N=C2C(=C1)C=CC=C2Cl)C3=CC=CC=C3)NStructure data verified · Database ID 89842176
Chemical Intermediate
1-(8-chloro-2-phenylquinolin-3-yl)ethanamine
CAS 1466565-85-4Product ID 209240
| Intermediates | 1-(8-chloro-2-phenylquinolin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466565-85-4 |
| Database ID | 89842176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-chloro-2-phenylquinolin-3-yl)ethanamine
1-(8-chloro-2-phenylquinolin-3-yl)ethanamine (CAS 1466565-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466565-85-4
Database ID89842176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89842176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(N=C2C(=C1)C=CC=C2Cl)C3=CC=CC=C3)N
- 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 1466565-85-41-(8-chloro-2-phenylquinolin-3-yl)ethanamine
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