product Name |
2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine |
Synonyms |
1-butanamine, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-; 2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine |
Molecular Formula |
C8H5F14N |
Molecular Weight |
381.1096 |
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 |
CAS Registry Number |
356-08-1 |
Molecular Structure |
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Density |
1.549g/cm3 |
Boiling point |
125°C at 760 mmHg |
Refractive index |
1.291 |
Flash point |
29.4°C |
Vapour Pressur |
12.4mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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