2D Chemical StructureDatabase ID 2199875
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCNCC2=CN=CC=C2Structure data verified · Database ID 2199875
Chemical Intermediate
2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
CAS 1022011-88-6Product ID 15666
| Intermediates | 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022011-88-6 |
| Database ID | 2199875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine (CAS 1022011-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022011-88-6
Database ID2199875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2199875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCNCC2=CN=CC=C2
- 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 1022011-88-62-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
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