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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:
Properties
Flash Point:
185.2°C
Boiling Point:
380.2°C at 760 mmHg
Density:
0.894g/cm
3
Refractive index:
1.499
Flash Point:
185.2°C
Safety Data
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