2D Chemical StructureDatabase ID 69007367
No renderable structure data available
SMILES
C[C@@H](C1=NC=C(C=C1)Cl)NStructure data verified · Database ID 69007367
Chemical Intermediate
(1S)-1-(5-chloropyridin-2-yl)ethanamine
CAS 937400-05-0Product ID 585894
| Intermediates | (1S)-1-(5-chloropyridin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937400-05-0 |
| Database ID | 69007367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-chloropyridin-2-yl)ethanamine
(1S)-1-(5-chloropyridin-2-yl)ethanamine (CAS 937400-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937400-05-0
Database ID69007367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69007367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC=C(C=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 937400-05-0(1S)-1-(5-chloropyridin-2-yl)ethanamine
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