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(2S)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one (760165-36-4)

Identification
Name:(2S)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one
Synonyms:LogP
CAS:760165-36-4
Molecular Formula: C17H26N2O3
Molecular Weight: 306.4
InChI: InChI=1/C17H26N2O3/c1-17(2,3)15(18)16(20)19-7-6-11-8-13(21-4)14(22-5)9-12(11)10-19/h8-9,15H,6-7,10,18H2,1-5H3/t15-/m1/s1
Molecular Structure: (C17H26N2O3) LogP
Properties
Flash Point: 235.1°C
Boiling Point: 465.2°C at 760 mmHg
Density:1.107g/cm3
Refractive index:1.537
Flash Point: 235.1°C
Safety Data
 

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