2D Chemical StructureDatabase ID 126807197
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)OCC2=CC=NC=C2.Cl.ClStructure data verified · Database ID 126807197
Chemical Intermediate
[2-(pyridin-4-ylmethoxy)phenyl]methanamine;dihydrochloride
CAS 2059988-50-8Product ID 321542
| Intermediates | [2-(pyridin-4-ylmethoxy)phenyl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059988-50-8 |
| Database ID | 126807197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(pyridin-4-ylmethoxy)phenyl]methanamine;dihydrochloride
[2-(pyridin-4-ylmethoxy)phenyl]methanamine;dihydrochloride (CAS 2059988-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059988-50-8
Database ID126807197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126807197
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)CN)OCC2=CC=NC=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 2059988-50-8[2-(pyridin-4-ylmethoxy)phenyl]methanamine;dihydrochloride
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