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: |
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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 |
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