Dimethyl-[3-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-(3-sulfopropyl)azanium (CHEM293713)

IdentificationTaxonomyBiological PropertiesPhysical PropertiesToxicity ProfileSpectraConcentrationsLinksReferencesTargets (25)XML
Record Information
Version1.0
Creation Date2026-08-28 14:06:43 UTC
Update Date2026-08-28 14:06:43 UTC
Accession NumberCHEM293713
Identification
Common NameDimethyl-[3-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-(3-sulfopropyl)azanium
ClassSmall Molecule
DescriptionDimethyl-[3-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-(3-sulfopropyl)azanium belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. With an average molecular weight of 621.50 g/mol, Dimethyl-[3-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-(3-sulfopropyl)azanium is a heavy molecule. Its chemical formula is C15H22F13N2O5S2+.
Contaminant SourcesNot Available
Contaminant TypeNot Available
Chemical Structure
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MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC15H22F13N2O5S2+
Average Molecular MassNot Available
Monoisotopic Mass621.076 g/mol
CAS Registry Number2089109-78-2
IUPAC NameDimethyl-[3-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]propyl]-(3-sulfopropyl)azanium
Traditional NameNot Available
SMILESCN(CCC[N+](C)(C)CCCS(=O)(=O)O)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI IdentifierInChI=1S/C15H21F13N2O5S2/c1-29(6-4-7-30(2,3)8-5-9-36(31,32)33)37(34,35)15(27,28)13(22,23)11(18,19)10(16,17)12(20,21)14(24,25)26/h4-9H2,1-3H3/p+1
InChI KeyMRKCUDDUFCQILC-UHFFFAOYSA-O
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
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PathwaysNot Available
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Physical Properties
StateNot Available
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Experimental Properties
PropertyValue
Melting PointNot Available
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Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
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Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
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Concentrations
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References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available