2D Chemical StructureDatabase ID 71149444
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)CCN)ClStructure data verified · Database ID 71149444
Chemical Intermediate
2-(4-chloroquinolin-2-yl)ethanamine
CAS 1417189-39-9Product ID 190695
| Intermediates | 2-(4-chloroquinolin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417189-39-9 |
| Database ID | 71149444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloroquinolin-2-yl)ethanamine
2-(4-chloroquinolin-2-yl)ethanamine (CAS 1417189-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417189-39-9
Database ID71149444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71149444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)CCN)Cl
- 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 1417189-39-92-(4-chloroquinolin-2-yl)ethanamine
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