2D Chemical StructureDatabase ID 57839344
No renderable structure data available
SMILES
CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNStructure data verified · Database ID 57839344
Chemical Intermediate
4-[3-(aminomethyl)phenoxy]-N-methylpyridine-2-carboxamide
CAS 685533-83-9Product ID 491575
| Intermediates | 4-[3-(aminomethyl)phenoxy]-N-methylpyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685533-83-9 |
| Database ID | 57839344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(aminomethyl)phenoxy]-N-methylpyridine-2-carboxamide
4-[3-(aminomethyl)phenoxy]-N-methylpyridine-2-carboxamide (CAS 685533-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685533-83-9
Database ID57839344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57839344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CN
- 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 685533-83-94-[3-(aminomethyl)phenoxy]-N-methylpyridine-2-carboxamide
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