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

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

Nom propyle (1R,2R,3S,5S)-3-(benzoyloxy)-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate 
Synonymes Acide 8-azabicyclo[3.2.1]octane-2-carboxylique, 3-(benzoyloxy)-8-méthyl-, ester propylique, (1R,2R,3S,5S)- 
Nom anglais propyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate; 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, propyl ester, (1R,2R,3S,5S)-
Formule moléculaire C19H25NO4
Poids Moléculaire 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
Numéro de registre CAS 64091-46-9
Structure moléculaire 64091-46-9 propyle (1R,2R,3S,5S)-3-(benzoyloxy)-8-méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate 
Densité 1.18g/cm3
Point d'ébullition 422.3°C at 760 mmHg
Indice de réfraction 1.557
Point d'éclair 209.2°C
Pression de vapeur 2.45E-07mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité