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2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol (88493-58-7)

Identification
Name:2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Synonyms:-
CAS:88493-58-7
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
InChI: InChI=1/C10H13NO/c1-11-5-4-8-2-3-10(12)6-9(8)7-11/h2-3,6,12H,4-5,7H2,1H3
Molecular Structure: (C10H13NO) -
Properties
Flash Point: 146.7°C
Boiling Point: 286.9°C at 760 mmHg
Density:1.119g/cm3
Refractive index:1.581
Flash Point: 146.7°C
Safety Data
 

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