The physical and chemical property of 96513-83-6 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet

  ChemNet > CAS > 96513-83-6 Pentisomide

96513-83-6 Pentisomide

Nom Pentisomide
Nom anglais Pentisomide;Pentisomide [INN]; Pentisomide (+-); Propisomide; (+-)-2-(2-(Diisopropylamino)ethyl)-2-isobutyl-2-pyridineacetamide; (+-)-alpha-(2-(Bis(1-methylethyl)amino)ethyl)-alpha-(2-methylpropyl)-2-pyridineacetamide; (+-)-alpha-(2-(Diisopropylamino)ethyl)-alpha-isobutyl-2-pyridineacetamide; CM 7857; ME 3202; Pentisomida; Pentisomida [INN-Spanish]; Pentisomidum; Pentisomidum [INN-Latin]; UNII-506T8KTW5Q; 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(2-methylpropyl)-, (+-)-; 2-[2-(dipropan-2-ylamino)ethyl]-4-methyl-2-(pyridin-2-yl)pentanamide
Formule moléculaire C19H33N3O
Poids Moléculaire 319.4848
InChI InChI=1/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23)
Numéro de registre CAS 96513-83-6
EINECS 278-989-5
Structure moléculaire 96513-83-6 Pentisomide
Densité 0.987g/cm3
Point d'ébullition 460.5°C at 760 mmHg
Indice de réfraction 1.506
Point d'éclair 232.3°C
Pression de vapeur 1.15E-08mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité