3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride

Base Information

• Chemical Name: 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride
• CAS No.: 38006-74-5
• Deprecated CAS: 18990-91-5,936944-59-1
• Molecular Formula: C14H16ClF17N2O2S
• Molecular Weight: 634.7798944
• European Community (EC) Number: 253-745-0
• DSSTox Substance ID: DTXSID50880410
• Mol file: 38006-74-5.mol

Synonyms:38006-74-5;EINECS 253-745-0;3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride;(3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium chloride;1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, chloride;1-Propanaminium, 3-[[(heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethyl-, chloride;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-, chloride (1:1);[3-[[(HEPTADECAFLUOROOCTYL)SULPHONYL]AMINO]PROPYL]TRIMETHYLAMMONIUM CHLORIDE;C14H16F17N2O2S.Cl;DTXSID50880410;C14-H16-F17-N2-O2-S.Cl;(3-(Perfluorooctyl)sulphonylaminopropyl)trimethylammonium chloride;1-Propanaminium, 3-[[(heptadecafluorooctyl) sulfonyl]amino]-N,N,N-trimethyl-, chloride

Chemical Property of 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride

Chemical Property:

• PSA: 54.55000
• LogP: 3.44470
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 12
• Exact Mass: 634.0349554
• Heavy Atom Count: 37
• Complexity: 885

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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.[Cl-]