2D Chemical StructureDatabase ID 43247830
No renderable structure data available
SMILES
CCCOC1=C(C=CC=N1)CNStructure data verified · Database ID 43247830
Chemical Intermediate
(2-propoxypyridin-3-yl)methanamine
CAS 851773-46-1Product ID 533385
| Intermediates | (2-propoxypyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851773-46-1 |
| Database ID | 43247830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propoxypyridin-3-yl)methanamine
(2-propoxypyridin-3-yl)methanamine (CAS 851773-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851773-46-1
Database ID43247830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43247830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC=N1)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 851773-46-1(2-propoxypyridin-3-yl)methanamine
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