2D Chemical StructureDatabase ID 20434272
No renderable structure data available
SMILES
CN(C)CC1=NC(=CC=C1)ClStructure data verified · Database ID 20434272
Chemical Intermediate
1-(6-chloropyridin-2-yl)-N,N-dimethylmethanamine
CAS 63763-80-4Product ID 478338
| Intermediates | 1-(6-chloropyridin-2-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63763-80-4 |
| Database ID | 20434272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyridin-2-yl)-N,N-dimethylmethanamine
1-(6-chloropyridin-2-yl)-N,N-dimethylmethanamine (CAS 63763-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63763-80-4
Database ID20434272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20434272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=NC(=CC=C1)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 63763-80-41-(6-chloropyridin-2-yl)-N,N-dimethylmethanamine
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