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2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1) (103878-83-7)

Identification
Name:2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1)
Synonyms:2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, monohydrochloride (9CI);Lazabemide hydrochloride;N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide hydrochloride;Ro 19-6327;Ro19-6327/001;Tempium;
CAS:103878-83-7
Molecular Formula: C8H11Cl2N3O
Molecular Weight: 0
InChI: InChI=1/C8H10ClN3O.ClH/c9-6-1-2-7(12-5-6)8(13)11-4-3-10;/h1-2,5H,3-4,10H2,(H,11,13);1H
Molecular Structure: (C8H11Cl2N3O) 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, monohydrochloride (9CI);Lazabemide hydrochloride;N...
Properties
Flash Point: 194.2°C
Boiling Point: 397.4°Cat760mmHg
Density:g/cm3
Biological Activity: Selective, reversible monoamine oxidase B (MAO-B) inhibitor (IC 50 values are 0.03 and > 100 μ M for MAO-B and MAO-A respectively). Inhibits monoamine uptake at high concentrations (IC 50 values are 86, 123 and > 500 μ M for noradrenalin, serotonin and dopamine uptake respectively).
Flash Point: 194.2°C
Safety Data