1,2,4-Benzenetriol,5-(2-aminoethyl)- (1199-18-4)

Identification
Name:	1,2,4-Benzenetriol,5-(2-aminoethyl)-
Synonyms:	2,4,5-Trihydroxyphenethylamine;5-(2-Aminoethyl)-1,2,4-benzenetriol; 6-Hydroxydopamine; Dopamine, 6-hydroxy-;Oxidopamine; Topamine
CAS:	1199-18-4
EINECS:	214-842-3
Molecular Formula:	C8H11 N O3
Molecular Weight:	169.20
InChI:	InChI=1/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2
Molecular Structure:
Properties
Flash Point:	199.3°C
Boiling Point:	406°Cat760mmHg
Density:	1.395g/cm³
Refractive index:	1.664
Specification:	1.Reactivity Profile: Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. 2.Health Hazard :SYMPTOMS: Symptoms of exposure to oxidopamine may include a prolonged decomposition in catecholamine content of the heart (shown to be due to the destruction of sympathetic nerve endings).
Flash Point:	199.3°C
Safety Data