Name | oxolamine |
Synonyms | 683M 683 M AF-438 oxolamine OXOLAMINE 5-(2-diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole 1,2,4-OXADIAZOLE,5-(2-DIETHYLAMINO)ETHYL)-3-PHENYL- 1,2,4-Oxadiazole-5-ethanamine, N,N-diethyl-3-phenyl- |
CAS | 959-14-8 |
EINECS | 213-493-4 |
InChI | InChI=1/C14H19N3O/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3 |
Molecular Formula | C14H19N3O |
Molar Mass | 245.32 |
Density | 1.0516 (rough estimate) |
Melting Point | 25°C |
Boling Point | bp0.4 127° |
Appearance | Liquid |
pKa | 9.40±0.25(Predicted) |
Refractive Index | 1.5310 (estimate) |
Toxicity | LD50 oral in rat: > 2gm/kg |
LogP | 2.393 |