The physical and chemical property of 551-57-5 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 551-57-5 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate

551-57-5 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate

Nom (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate
Nom anglais (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate;
Formule moléculaire C15H27NO4
Poids Moléculaire 285.3792
InChI InChI=1/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13-,15-/m0/s1
Numéro de registre CAS 551-57-5
Structure moléculaire 551-57-5 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate
Densité 1.16g/cm3
Point d'ébullition 413.5°C at 760 mmHg
Indice de réfraction 1.531
Point d'éclair 203.9°C
Pression de vapeur 1.45E-08mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité