Identification |
Name: | N,N'-di(buta-2,3-dien-1-yl)butane-1,4-diamine |
Synonyms: | 1,4-butanediamine, N~1~,N~4~-di-2,3-butadien-1-yl-;N,N'-Di(buta-2,3-dien-1-yl)butane-1,4-diamine |
CAS: | 93565-01-6 |
Molecular Formula: | C11H18N2O4 |
Molecular Weight: | 242.2716 |
InChI: | InChI=1/C11H18N2O4/c1-11(2,3)17-9(14)12-4-5-13-8(6-12)7-16-10(13)15/h8H,4-7H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 159.2°C |
Boiling Point: | 300.7°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 1.536 |
Flash Point: | 159.2°C |
Safety Data |
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