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4-(4-Aminophenoxy)-N-methylpicolinamide
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Molecular Structure
Detailed Description
Product Name: 4-(4-Aminophenoxy)-N-methylpicolinamide
Synonyms: N-Methyl-4-(4-aminophenoxy)pyridine-2-carboxamide Sorafenib Intermediates II;Sorafenib tosylate INT III;Sorafenib Aminophenoxy Impurity;4-(4- aMinophenoxy)-N- Methyl-2- pyridineforMaMide;4-(4-Aminophenyloxy)-N-methyl-2-pyridininecarboxamide;Sorafenib INT2;4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide oxalate;4-(4-Aminophenoxy)-N-methylpicolimide
CAS: 284462-37-9
MF: C13H13N3O2
MW: 243.26
EINECS: 608-211-5
Product Categories: Sorafenib tosylate;Sorafinib;Aromatics Compounds;Aromatics;Bases & Related Reagents;Heterocycles;Nucleotides
Mol File: 284462-37-9.mol
Melting point 110-112°C
Boiling point 476.8±40.0 °C(Predicted)
density 1.241±0.06 g/cm3(Predicted)
storage temp. Refrigerator
pka 13.96±0.46(Predicted)
Safety Information
HazardClass IRRITANT
Chemical Properties Light-Brown Solid
Uses Sorafenib intermediate