Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate

Base Information

• Chemical Name: Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate
• CAS No.: 58767-50-3
• Deprecated CAS: 68190-85-2
• Molecular Formula: C20H37NO5S
• Molecular Weight: 403.57648
• European Community (EC) Number: 261-430-4
• DSSTox Substance ID: DTXSID2069288
• Mol file: 58767-50-3.mol

Synonyms:Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate;58767-50-3;EINECS 261-430-4;Bis(2-hydroxyethyl)octylmethylammonium, p-toluenesulfonate;1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, salt with 4-methylbenzenesulfonic acid (1:1);1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, 4-methylbenzenesulfonate (1:1);SCHEMBL9189137;DTXSID2069288;C13H30NO2.C7H7O3S;C13-H30-N-O2.C7-H7-O3-S;1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, 4-methylbenzenesulfonate

Chemical Property of Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 106.04000
• Density: g/cm³
• LogP: 3.75800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 403.23924445
• Heavy Atom Count: 27
• Complexity: 338

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC[N+](C)(CCO)CCO.CC1=CC=C(C=C1)S(=O)(=O)[O-]

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