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2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol bromide (4512-85-0)

Identification
Name:2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol bromide
Synonyms:2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol bromide
CAS:4512-85-0
Molecular Formula: C11H22BrNO
Molecular Weight: 0
InChI: InChI=1/C11H21NO.BrH/c1-2-12-7-6-10-9(8-12)4-3-5-11(10)13;/h9-11,13H,2-8H2,1H3;1H
Molecular Structure: (C11H22BrNO) 2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol bromide
Properties
Flash Point: 70.3°C
Boiling Point: 273.8°C at 760 mmHg
Density:g/cm3
Flash Point: 70.3°C
Safety Data
 

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