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(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (548443-20-5)

Identification
Name:(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Synonyms:(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
CAS:548443-20-5
Molecular Formula: C19H23NO3
Molecular Weight: 313.39
InChI: InChI=1/C19H23NO3/c1-22-18-10-14-8-9-20-16(15(14)11-19(18)23-2)12-17(21)13-6-4-3-5-7-13/h3-7,10-11,16-17,20-21H,8-9,12H2,1-2H3/t16-,17-/m1/s1
Molecular Structure: (C19H23NO3) (1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Properties
Flash Point: 250.793°C
Boiling Point: 491.074°C at 760 mmHg
Density:1.132g/cm3
Refractive index:1.567
Flash Point: 250.793°C
Safety Data
 

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