2D Chemical StructureDatabase ID 53444411
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N)OCC2=CN=CC=C2.Cl.ClStructure data verified · Database ID 53444411
Chemical Intermediate
2-(pyridin-3-ylmethoxy)aniline;dihydrochloride
CAS 202288-73-1Product ID 316497
| Intermediates | 2-(pyridin-3-ylmethoxy)aniline;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 202288-73-1 |
| Database ID | 53444411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pyridin-3-ylmethoxy)aniline;dihydrochloride
2-(pyridin-3-ylmethoxy)aniline;dihydrochloride (CAS 202288-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202288-73-1
Database ID53444411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53444411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)N)OCC2=CN=CC=C2.Cl.Cl
- 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 202288-73-12-(pyridin-3-ylmethoxy)aniline;dihydrochloride
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