2D Chemical StructureDatabase ID 82651972
No renderable structure data available
SMILES
CNCC1=C(C=CC=N1)ClStructure data verified · Database ID 82651972
Chemical Intermediate
1-(3-chloropyridin-2-yl)-N-methylmethanamine
CAS 1780385-43-4Product ID 265754
| Intermediates | 1-(3-chloropyridin-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780385-43-4 |
| Database ID | 82651972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloropyridin-2-yl)-N-methylmethanamine
1-(3-chloropyridin-2-yl)-N-methylmethanamine (CAS 1780385-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780385-43-4
Database ID82651972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82651972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=CC=N1)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 1780385-43-41-(3-chloropyridin-2-yl)-N-methylmethanamine
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