2D Chemical StructureDatabase ID 16790430
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)OC2=NC=CC(=C2)CNStructure data verified · Database ID 16790430
Chemical Intermediate
[2-(4-ethoxyphenoxy)pyridin-4-yl]methanamine
CAS 954273-98-4Product ID 596422
| Intermediates | [2-(4-ethoxyphenoxy)pyridin-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954273-98-4 |
| Database ID | 16790430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-ethoxyphenoxy)pyridin-4-yl]methanamine
[2-(4-ethoxyphenoxy)pyridin-4-yl]methanamine (CAS 954273-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954273-98-4
Database ID16790430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16790430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)OC2=NC=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 954273-98-4[2-(4-ethoxyphenoxy)pyridin-4-yl]methanamine
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