Name | N,N,N',N'-Tetrafluoro-2,3-Dimethyl-2,3-Butanediamine |
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Synonyms | N,N,N',N'-Tetrafluoro-2,3-Dimethyl-Butane-2,3-Diamine; [2-(Difluoroamino)-1,1,2-Trimethyl-Propyl]-Difluoro-Amine; 2,3-Dimethyl-2,3-Difluoroaminobutane |
Molecular Structure | ![]() |
Molecular Formula | C6H12F4N2 |
Molecular Weight | 188.17 |
CAS Registry Number | 22442-71-3 |
SMILES | CC(C(C)(N(F)F)C)(N(F)F)C |
InChI | 1S/C6H12F4N2/c1-5(2,11(7)8)6(3,4)12(9)10/h1-4H3 |
InChIKey | COUGUHNHQYHHRR-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 146.262°C at 760 mmHg (Cal.) |
Flash point | 42.258°C (Cal.) |
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