Identification |
Name: | Propanimidamide,2,2'-(1,2-diazenediyl)bis[2-methyl- |
Synonyms: | Propanimidamide,2,2'-azobis[2-methyl- (9CI); Propionamidine, 2,2'-azobis[2-methyl- (7CI,8CI);2,2'-Azobis(2-amidinopropane); 2,2'-Azobisisobutyroamidine;2,2'-Azodiisobutyramidine; 2,2'-Azodiisobutyroimidine |
CAS: | 13217-66-8 |
EINECS: | 221-070-0 |
Molecular Formula: | C8H18 N6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H18N6/c1-7(2,5(9)10)13-14-8(3,4)6(11)12/h1-4H3,(H3,9,10)(H3,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 115.3°C |
Boiling Point: | 267°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 115.3°C |
Safety Data |
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