2D Chemical StructureDatabase ID 4301687
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NCC2=C(C(=CC=C2)OC)OStructure data verified · Database ID 4301687
Chemical Intermediate
2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methyl]phenol
CAS 883793-94-0Product ID 552241
| Intermediates | 2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 883793-94-0 |
| Database ID | 4301687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methyl]phenol
2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methyl]phenol (CAS 883793-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883793-94-0
Database ID4301687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4301687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NCC2=C(C(=CC=C2)OC)O
- 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 883793-94-02-methoxy-6-[[(3-methylpyridin-2-yl)amino]methyl]phenol
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