Identification |
Name: | 1,1,2,2-Diborane(4)tetramine,N1,N1,N1',N1',N2,N2,N2',N2'-octamethyl- |
Synonyms: | Diborane(4),tetrakis(dimethylamino)- (6CI,7CI,8CI); Diborane(4)tetramine, octamethyl- (9CI);1,1,2,2-Tetrakis(dimethylamino)diborane(4); NSC 220326; NSC 665722;Tetrakis(dimethylamino)diborane; Tetrakis(dimethylamino)diborane(4);Tetrakis(dimethylamino)diboron |
CAS: | 1630-79-1 |
Molecular Formula: | C8H24 B2 N4 |
Molecular Weight: | 197.92 |
InChI: | InChI=1/C8H24B2N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 83°C |
Boiling Point: | 213.6°Cat760mmHg |
Density: | 0.847g/cm3 |
Refractive index: | n20/D 1.4750(lit.) |
Flash Point: | 83°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|