2-acetyloxybenzoic acid; 2-(cinnamyl-methyl-amino)-1-phenyl-propan-1-ol; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; hydrochloride (83514-22-1)

Identification
Name:	2-acetyloxybenzoic acid; 2-(cinnamyl-methyl-amino)-1-phenyl-propan-1-ol; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; hydrochloride
Synonyms:	Midol
CAS:	83514-22-1
Molecular Formula:	C₄₆H₅₅ClN₆O₉
Molecular Weight:	0
InChI:	InChI=1/C19H23NO.C10H13NO2.C9H8O4.C8H10N4O2.ClH/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17;1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h3-14,16,19,21H,15H2,1-2H3;4-7H,3H2,1-2H3,(H,11,12);2-5H,1H3,(H,11,12);4H,1-3H3;1H/b12-9+;;;;
Molecular Structure:
Properties
Flash Point:	165.9°C
Boiling Point:	431.5°C at 760 mmHg
Flash Point:	165.9°C
Safety Data