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p-methyl-alpha-undecylbenzylamine hydrochloride (84803-58-7)

Identification
Name:p-methyl-alpha-undecylbenzylamine hydrochloride
Synonyms:p-methyl-alpha-undecylbenzylamine hydrochloride
CAS:84803-58-7
EINECS: 284-185-5
Molecular Formula: C19H34ClN
Molecular Weight: 311.93296
InChI: InChI=1/C19H33N/c1-3-4-5-6-7-8-9-10-11-12-19(20)18-15-13-17(2)14-16-18/h13-16,19H,3-12,20H2,1-2H3
Molecular Structure: (C19H34ClN) p-methyl-alpha-undecylbenzylamine hydrochloride
Properties
Flash Point: 185.2°C
Boiling Point: 380.2°C at 760 mmHg
Density:0.894g/cm3
Refractive index:1.499
Flash Point: 185.2°C
Safety Data