Name | N-[3-(Dimethylamino)Propyl]-1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentane-1-Sulphonamide Monohydrochloride |
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Synonyms | N-(3-Dimethylaminopropyl)-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-Pentane-1-Sulfonamide Hydrochloride; 1-Pentanesulfonamide, N-(3-(Dimethylamino)Propyl)-1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C10H14ClF11N2O2S |
Molecular Weight | 470.73 |
CAS Registry Number | 68957-60-8 |
EINECS | 273-352-8 |
SMILES | [H+].C(N[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCN(C)C.[Cl-] |
InChI | 1S/C10H13F11N2O2S.ClH/c1-23(2)5-3-4-22-26(24,25)10(20,21)8(15,16)6(11,12)7(13,14)9(17,18)19;/h22H,3-5H2,1-2H3;1H |
InChIKey | JMNCANKNSXHVCP-UHFFFAOYSA-N |
Boiling point | 277.4°C at 760 mmHg (Cal.) |
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Flash point | 121.6°C (Cal.) |
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