2D Chemical StructureDatabase ID 21613261
No renderable structure data available
SMILES
CC(C1=NC(=CC=C1)Cl)NStructure data verified · Database ID 21613261
Chemical Intermediate
1-(6-chloropyridin-2-yl)ethanamine
CAS 1060811-97-3Product ID 675770
| Intermediates | 1-(6-chloropyridin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060811-97-3 |
| Database ID | 21613261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyridin-2-yl)ethanamine
1-(6-chloropyridin-2-yl)ethanamine (CAS 1060811-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060811-97-3
Database ID21613261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21613261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=CC=C1)Cl)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 1060811-97-31-(6-chloropyridin-2-yl)ethanamine
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