2D Chemical StructureDatabase ID 53880147
No renderable structure data available
SMILES
C1=C(C=NC=C1Cl)CCNStructure data verified · Database ID 53880147
Chemical Intermediate
2-(5-chloropyridin-3-yl)ethanamine
CAS 1060802-14-3Product ID 29703
| Intermediates | 2-(5-chloropyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060802-14-3 |
| Database ID | 53880147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloropyridin-3-yl)ethanamine
2-(5-chloropyridin-3-yl)ethanamine (CAS 1060802-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060802-14-3
Database ID53880147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53880147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC=C1Cl)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 1060802-14-32-(5-chloropyridin-3-yl)ethanamine
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