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   ChemNet > CAS > 432-08-6 perfluorotrihexylamine

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432-08-6 perfluorotrihexylamine

product Name perfluorotrihexylamine
CAS No 432-08-6
Synonyms 1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-; 1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-; 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)hexan-1-amine
Molecular Formula C18F39N
Molecular Weight 971.137
InChI InChI=1/C18F39N/c19-1(20,7(31,32)13(43,44)45)4(25,26)10(37,38)16(52,53)58(17(54,55)11(39,40)5(27,28)2(21,22)8(33,34)14(46,47)48)18(56,57)12(41,42)6(29,30)3(23,24)9(35,36)15(49,50)51
Molecular Structure 432-08-6 perfluorotrihexylamine
Density 1.777g/cm3
Boiling point 282.3°C at 760 mmHg
Refractive index 1.277
Flash point 124.5°C
Vapour Pressur 0.00339mmHg at 25°C
Hazard Symbols
Risk Codes R36/38:Irritating to eyes and skin.;
Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36:Wear suitable protective clothing.;