ChemNet > CAS > 22131-35-7 Butalamine
22131-35-7 Butalamine
product Name |
Butalamine |
Synonyms |
1,2-Ethanediamine, N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-; 22131-35-7; Butalamine; N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine |
Molecular Formula |
C18H28N4O |
Molecular Weight |
316.4411 |
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) |
CAS Registry Number |
22131-35-7 |
EINECS |
244-794-9 |
Molecular Structure |
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Density |
1.057g/cm3 |
Boiling point |
437.5°C at 760 mmHg |
Refractive index |
1.543 |
Flash point |
218.4°C |
Vapour Pressur |
7.43E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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