2D Chemical StructureDatabase ID 72710401
No renderable structure data available
SMILES
COC1=C(N=CC=C1)CN.Cl.ClStructure data verified · Database ID 72710401
Chemical Intermediate
(3-methoxypyridin-2-yl)methanamine;dihydrochloride
CAS 1276056-71-3Product ID 129209
| Intermediates | (3-methoxypyridin-2-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276056-71-3 |
| Database ID | 72710401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxypyridin-2-yl)methanamine;dihydrochloride
(3-methoxypyridin-2-yl)methanamine;dihydrochloride (CAS 1276056-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276056-71-3
Database ID72710401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(N=CC=C1)CN.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 1276056-71-3(3-methoxypyridin-2-yl)methanamine;dihydrochloride
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