CAS No: 64091-46-9, Chemical Name: propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 64091-46-9, propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is provided by ChemNet.com


   ChemNet > CAS > 64091-46-9 propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

64091-46-9 propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

product Name propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Synonyms 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, propyl ester, (1R,2R,3S,5S)-
Molecular Formula C19H25NO4
Molecular Weight 331.4061
InChI InChI=1/C19H25NO4/c1-3-11-23-19(22)17-15-10-9-14(20(15)2)12-16(17)24-18(21)13-7-5-4-6-8-13/h4-8,14-17H,3,9-12H2,1-2H3/t14-,15+,16-,17+/m0/s1
CAS Registry Number 64091-46-9
Molecular Structure 64091-46-9 propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Density 1.18g/cm3
Boiling point 422.3°C at 760 mmHg
Refractive index 1.557
Flash point 209.2°C
Vapour Pressur 2.45E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description