1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
[CAS# 105605-66-1]

Identification

• Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
• Synonyms: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-Octadecafluorodecalin; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine; 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-Octadecafluorodecalin; 1,1,2,2,3,3,3-Heptafluoropropylamine; 1-Propanamine, 1,1,2,2,3,3,3-Heptafluoro-, Mixt. With Octadecafluorodecahydronaphthalene
• Molecular Formula: C₁₃H₂F₂₅N
• Molecular Weight: 647.13
• CAS Registry Number: 105605-66-1
• SMILES: FC12C(F)(C(F)(F)C(F)(F)C(F)(F)C1(F)F)C(F)(F)C(F)(F)C(F)(F)C2(F)F.NC(F)(F)C(F)(F)C(F)(F)F
• InChI: 1S/C10F18.C3H2F7N/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16;4-1(5,2(6,7)8)3(9,10)11/h;11H2
• InChIKey: ZNEQTWUFILMFLD-UHFFFAOYSA-N

Properties

• Boiling point: 143.1°C at 760 mmHg (Cal.)
• Flash point: 46.4°C (Cal.)