product Name |
N,N,1,1,2,2,3,3,4,4,4-undecafluorobutan-1-amine |
Synonyms |
1-butanamine, N,N,1,1,2,2,3,3,4,4,4-undecafluoro-; N,N,1,1,2,2,3,3,4,4,4-Undecafluorobutan-1-amine |
Molecular Formula |
C4F11N |
Molecular Weight |
271.0319 |
InChI |
InChI=1/C4F11N/c5-1(6,3(9,10)11)2(7,8)4(12,13)16(14)15 |
CAS Registry Number |
812-47-5 |
Molecular Structure |
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Density |
1.673g/cm3 |
Boiling point |
26.6°C at 760 mmHg |
Refractive index |
1.254 |
Vapour Pressur |
714mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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