Product Name: Octopamine
Synonyms: 4-(2-AMINO-1-HYDROXY-ETHYL)-PHENOL;p-Octopamine;ALPHA-(AMINOMETHYL)-PARA-HYDROXYBENZYLALCOHOL;PARA-OCTOPAMINE;D-(-)-octopamine;ND 50;ND-50;α-(Aminomethyl)-p-hydroxybenzyl alcohol
CAS: 104-14-3
MF: C8H11NO2
MW: 153.18
EINECS: 203-179-5
Product Categories:
Mol File: 104-14-3.mol
Octopamine Structure
Octopamine Chemical Properties
Melting point 157-158 °C
Boiling point 276.1°C (rough estimate)
density 1.1577 (rough estimate)
refractive index 1.5010 (estimate)
pka pKa 8.88 (Uncertain);9.53 (Uncertain)
CAS DataBase Reference 104-14-3(CAS DataBase Reference)
Safety Information
RIDADR 3249
HazardClass 6.1(b)
PackingGroup III
Toxicity LD50 oral in rat: 1240mg/kg
China
