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N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)Sulfonyl]-N-Propylglycine Potassium Salt
[CAS# 55910-10-6]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Glycine derivatives
Name N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)Sulfonyl]-N-Propylglycine Potassium Salt
Synonyms Potassium 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl-Propyl-Amino)Acetate; Potassium 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl-Propyl-Amino)Ethanoate
Molecular Structure CAS#: 55910-10-6, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)Sulfonyl]-N-Propylglycine Potassium Salt
Molecular Formula C13H9F17KNO4S
Molecular Weight 637.35
CAS Registry Number 55910-10-6
EINECS 259-892-7
SMILES C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC)C([O-])=O.[K+]
InChI 1S/C13H10F17NO4S.K/c1-2-3-31(4-5(32)33)36(34,35)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28;/h2-4H2,1H3,(H,32,33);/q;+1/p-1
InChIKey AIHJEJOJQJDLRE-UHFFFAOYSA-M
Properties
Boiling point 359.1°C at 760 mmHg (Cal.)
Flash point 171°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)Sulfonyl]-N-Propylglycine Potassium Salt
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