4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine

Names

[ Name ]:
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine

[Synonym ]:
1H,1H,2H,2H,3H,3H-Perfluoroundecylamine
3-(perfluorooctyl)propylamine
11,11,11,10,10,9,9,8,8,7,7,6,6,5,5,4,4-heptadecafluoroundecylamine
3-(Perfluorooctyl)propylamine,1H,1H,2H,2H,3H,3H-Perfluoroundecylamine
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N-undecylamine
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-undecylamine

Chemical & Physical Properties

[ Density]:
1.602 g/mL at 25ºC

[ Boiling Point ]:
205.132ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₈F₁₇N

[ Molecular Weight ]:
477.16100

[ Flash Point ]:
210ºC

[ Exact Mass ]:
477.03900

[ PSA ]:
26.02000

[ LogP ]:
6.43500

[ Vapour Pressure ]:
0.254mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.326

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,C

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 2735 8/PG 3