Identification |
Name: | 1-Butanamine,2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)- |
Synonyms: | Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI) |
CAS: | 356-08-1 |
Molecular Formula: | C8H5 F14 N |
Molecular Weight: | 381.11 |
InChI: | InChI=1/C8H5F14N/c9-3(10,5(13,14)7(17,18)19)1-23-2-4(11,12)6(15,16)8(20,21)22/h23H,1-2H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 29.4°C |
Boiling Point: | 125°Cat760mmHg |
Density: | 1.549g/cm3 |
Refractive index: | 1.297 |
Flash Point: | 29.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|