Mrv0541 04141414102D 40 39 0 0 0 0 999 V2000 7.0185 -4.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -4.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -5.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -2.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 -1.6262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 -4.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 -5.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -2.8628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 -2.1484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 -3.6886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -4.1791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -3.7588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.3791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -6.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -6.0461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -4.2042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -4.2042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -6.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 -6.0461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 -6.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -6.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 -6.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 -4.5217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -4.3353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -2.0318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 -4.4968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -4.4968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 3 5 1 0 0 0 0 5 2 1 0 0 0 0 1 9 1 0 0 0 0 9 8 1 0 0 0 0 8 10 1 0 0 0 0 2 14 1 0 0 0 0 7 11 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 17 18 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 19 1 0 0 0 0 20 2 1 0 0 0 0 21 2 1 0 0 0 0 22 5 1 0 0 0 0 23 5 1 0 0 0 0 24 3 1 0 0 0 0 25 3 1 0 0 0 0 26 4 1 0 0 0 0 27 4 1 0 0 0 0 28 6 1 0 0 0 0 29 6 1 0 0 0 0 30 7 1 0 0 0 0 31 7 1 0 0 0 0 32 9 1 0 0 0 0 33 9 1 0 0 0 0 34 10 1 0 0 0 0 35 10 1 0 0 0 0 36 8 1 0 0 0 0 37 8 1 0 0 0 0 14 38 1 0 0 0 0 17 39 1 0 0 0 0 11 40 1 0 0 0 0 M END > CHEBI:38854 > perfluorotributylamine > An organofluorine compound that is tributylamine in which all the hydrogens have been replaced by fluorine atoms. > 3 > Tris(perfluorobutyl)amine; Tris(nonafluorobutyl)amine; N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine; Heptacosafluorotributylamine; FTBA > 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)butan-1-amine > C12F27N > 671.09200 > 670.95996 > 0 > FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F > InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33 > RVZRBWKZFJCCIB-UHFFFAOYSA-N > 1813883 > 311-89-7 > 1813883 > 311-89-7 > 311-89-7 > Perfluorotributylamine > 1397120; 19682704; 2275237; 3799787; 7849929; 7849930 $$$$