(3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide

Base Information

• Chemical Name: (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide
• CAS No.: 1652-63-7
• Deprecated CAS: 153810-83-4,34561-26-7,39340-48-2,54298-25-8,94809-83-3,34561-26-7,39340-48-2,54298-25-8,94809-83-3
• Molecular Formula: C14H16F17IN2O2S
• Molecular Weight: 726.23
• Hs Code.: 2942000000
• European Community (EC) Number: 216-716-3
• DSSTox Substance ID: DTXSID8051419
• Mol file: 1652-63-7.mol

Synonyms:1652-63-7;(3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide;3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide;3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide;3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium;iodide;3-[[(Heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethyl-1-propanaminium iodide;SCHEMBL4168238;DTXSID8051419;EINECS 216-716-3;[3-((((heptadecafluorooctyl)sulfonyl)amino)propy)]trimethylammonium iodide;AKOS015833290;D87961;N,N,N-trimethyl-3-(perfluorooctylsulfonamido)propan-1-aminium iodide;N-[(Perfluorooctylsulfonamido)propyl]-N,N,N-trimethylammonium iodide;1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide;1-Propanaminium, 3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide (1:1)

Chemical Property of (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide

Chemical Property:

• Appearance/Colour: Yellowish powder
• Melting Point: 274°C (dec.)
• PSA: 54.55000
• Density: 1,6 g/cm3
• LogP: 3.44470
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 12
• Exact Mass: 725.97058
• Heavy Atom Count: 37
• Complexity: 885

Purity/Quality:

99% ^*data from raw suppliers

TRIMETHYL-1-PROPANAMINIUM IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)CCCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[I-]