2-(3-Aminophenyl)pyridine dihydrochloride

Nome do produto 2-(3-Aminophenyl)pyridine dihydrochloride Sinônimos 2-(m-Aminophenyl)pyridine; 3-(2-Pyridyl)aniline; 3-(Pyridin-2-yl)aniline; Benzenamine, 3-(2-pyridinyl)- Fórmula molecular C11H10N2 Peso Molecular 170.2105 InChI InChI=1/C11H10N2/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,12H2 CAS Registry Number 15889-32-4 Estrutura Molecular Densidade 1.133g/cm3 Ponto de ebulição 357.549°C at 760 mmHg  índice de refração 1.626  O ponto de inflamação 197.323°C

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