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3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate (1:2) (83658-26-8)

Identification
Name:3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate (1:2)
Synonyms:3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate ( 1:2)
CAS:83658-26-8
Molecular Formula: C21H21FN2O8
Molecular Weight: 0
InChI: InChI=1/C17H17FN2.2C2H2O4/c18-16-8-4-3-7-15(16)17-14-6-2-1-5-12(14)11-13(20-17)9-10-19;2*3-1(4)2(5)6/h1-8,13H,9-11,19H2;2*(H,3,4)(H,5,6)
Molecular Structure: (C21H21FN2O8) 3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate ( 1:2)
Properties
Flash Point: 191.6°C
Boiling Point: 393.2°C at 760 mmHg
Flash Point: 191.6°C
Safety Data
 

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