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6-(benzyloxy)-1,2,3,4-tetrahydroquinoline (75893-80-0)

Identification
Name:6-(benzyloxy)-1,2,3,4-tetrahydroquinoline
Synonyms:LogP
CAS:75893-80-0
Molecular Formula: C16H17NO
Molecular Weight: 239.3123
InChI: InChI=1/C16H17NO/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-9,11,17H,4,7,10,12H2
Molecular Structure: (C16H17NO) LogP
Properties
Flash Point: 168.358°C
Boiling Point: 416.992°C at 760 mmHg
Density:1.103g/cm3
Refractive index:1.587
Flash Point: 168.358°C
Safety Data