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(1R,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane (465-49-6)

Identification
Name:(1R,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane
Synonyms:(1R,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane;Camphidine
CAS:465-49-6
Molecular Formula: C10H19N
Molecular Weight: 0
InChI: InChI=1/C10H19N/c1-9(2)8-4-5-10(9,3)7-11-6-8/h8,11H,4-7H2,1-3H3/t8-,10+/m1/s1
Molecular Structure: (C10H19N) (1R,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane;Camphidine
Properties
Flash Point: 59.3°C
Boiling Point: 186.1°C at 760 mmHg
Density:0.89g/cm3
Refractive index:1.465
Flash Point: 59.3°C
Safety Data
 

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