2D Chemical StructureDatabase ID 138111339
No renderable structure data available
SMILES
CC(C1=CN=C(C=C1)OC)N.Cl.ClStructure data verified · Database ID 138111339
Chemical Intermediate
1-(6-methoxypyridin-3-yl)ethanamine;dihydrochloride
CAS 2250241-89-3Product ID 344372
| Intermediates | 1-(6-methoxypyridin-3-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2250241-89-3 |
| Database ID | 138111339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxypyridin-3-yl)ethanamine;dihydrochloride
1-(6-methoxypyridin-3-yl)ethanamine;dihydrochloride (CAS 2250241-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2250241-89-3
Database ID138111339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN=C(C=C1)OC)N.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 2250241-89-31-(6-methoxypyridin-3-yl)ethanamine;dihydrochloride
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