2D Chemical StructureDatabase ID 72710403
No renderable structure data available
SMILES
CNCC1=C(C=CC=N1)OCStructure data verified · Database ID 72710403
Chemical Intermediate
1-(3-methoxypyridin-2-yl)-N-methylmethanamine
CAS 1307300-53-3Product ID 136993
| Intermediates | 1-(3-methoxypyridin-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1307300-53-3 |
| Database ID | 72710403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxypyridin-2-yl)-N-methylmethanamine
1-(3-methoxypyridin-2-yl)-N-methylmethanamine (CAS 1307300-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1307300-53-3
Database ID72710403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710403
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)OC
- 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 1307300-53-31-(3-methoxypyridin-2-yl)-N-methylmethanamine
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