product Name |
1H,1H-Perfluorooctylamine |
Synonyms |
1H,1H-Pentadecafluorooctylamine; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine |
Molecular Formula |
C8H4F15N |
Molecular Weight |
399.1001 |
InChI |
InChI=1/C8H4F15N/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h1,24H2 |
CAS Registry Number |
307-29-9 |
Molecular Structure |
|
Density |
1.62g/cm3 |
Boiling point |
153.1°C at 760 mmHg |
Refractive index |
1.291 |
Flash point |
57.4°C |
Vapour Pressur |
3.39mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
R34:Causes burns.; |
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