2D Chemical StructureDatabase ID 55254849
No renderable structure data available
SMILES
C1=CC(=C(N=C1)Cl)CCNStructure data verified · Database ID 55254849
Chemical Intermediate
2-(2-chloropyridin-3-yl)ethanamine
CAS 910381-68-9Product ID 570451
| Intermediates | 2-(2-chloropyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910381-68-9 |
| Database ID | 55254849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloropyridin-3-yl)ethanamine
2-(2-chloropyridin-3-yl)ethanamine (CAS 910381-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910381-68-9
Database ID55254849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55254849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 910381-68-92-(2-chloropyridin-3-yl)ethanamine
Complete inquiry