2D Chemical StructureDatabase ID 16785092
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OC2=C(C=CC=N2)CNStructure data verified · Database ID 16785092
Chemical Intermediate
[2-(3-methoxyphenoxy)pyridin-3-yl]methanamine
CAS 953738-92-6Product ID 595641
| Intermediates | [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953738-92-6 |
| Database ID | 16785092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3-methoxyphenoxy)pyridin-3-yl]methanamine
[2-(3-methoxyphenoxy)pyridin-3-yl]methanamine (CAS 953738-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953738-92-6
Database ID16785092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16785092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OC2=C(C=CC=N2)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 953738-92-6[2-(3-methoxyphenoxy)pyridin-3-yl]methanamine
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