Identification |
Name: | 1,2-Ethanediamine,N1,N1-dibutyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)- |
Synonyms: | 1,2,4-Oxadiazole,5-[[2-(dibutylamino)ethyl]amino]-3-phenyl- (8CI); 1,2-Ethanediamine, N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-(9CI); 3-Phenyl-5-(dibutylaminoethylamino)-1,2,4-oxadiazole;5-[[2-(Dibutylamino)ethyl]amino]-3-phenyl-1,2,4-oxadiazole; Butalamine |
CAS: | 22131-35-7 |
EINECS: | 244-794-9 |
Molecular Formula: | C18H28 N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 218.4°C |
Boiling Point: | 437.5°Cat760mmHg |
Density: | 1.057g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 218.4°C |
Safety Data |
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