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Chemical manufacturer | ||||
Name | Perfluoro-N-Methyl-N,N-Diethylamine |
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Synonyms | Bis(1,1,2,2,2-Pentafluoroethyl)-(Trifluoromethyl)Amine; Perfluoromethyldiethylamine |
Molecular Structure | ![]() |
Molecular Formula | C5F13N |
Molecular Weight | 321.04 |
CAS Registry Number | 758-48-5 |
SMILES | FC(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F |
InChI | 1S/C5F13N/c6-1(7,8)3(12,13)19(5(16,17)18)4(14,15)2(9,10)11 |
InChIKey | KMPITNDOTGKQSE-UHFFFAOYSA-N |
Density | 1.695g/cm3 (Cal.) |
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Boiling point | 45.184°C at 760 mmHg (Cal.) |
Flash point | -18.872°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Perfluoro-N-Methyl-N,N-Diethylamine |