Monoethanolamine lauryl sulfate

Base Information

• Chemical Name: Monoethanolamine lauryl sulfate
• CAS No.: 4722-98-9
• Deprecated CAS: 6190-70-1
• Molecular Formula: C14H33NO5S
• Molecular Weight: 327.48
• European Community (EC) Number: 225-214-3
• UNII: 0AJD35M46A
• DSSTox Substance ID: DTXSID0063573
• Wikidata: Q27236540
• Mol file: 4722-98-9.mol

Synonyms:Monoethanolamine lauryl sulfate;4722-98-9;MEA-Lauryl sulfate;2-aminoethanol;dodecyl hydrogen sulfate;(2-hydroxyethyl)ammonium dodecylsulphate;UNII-0AJD35M46A;0AJD35M46A;EINECS 225-214-3;C12H26O4S.C2H7NO;(2- hydroxyethyl)ammonium dodecylsulphate;C12-H26-O4-S.C2-H7-N-O;Dodecyl hydrogen sulfate - 2-aminoethanol (1:1);SABOSOL MEA;SULFETAL MF;TEXAPON MLS;Sulfuric acid, monododecyl ester, compound with 2-aminoethanol (1:1);EMPICOL LQ33/F;MEA LAURYL SULPHATE;SCHEMBL97025;OLAMINE LAURYL SULFATE;monoethanolamine lauryl sulphate;DTXSID0063573;MEA-LAURYL SULFATE [INCI];(2-Hydroxyethyl)ammonium dodecyl sulphate;MONOETHANOLAMINE(MEA)-LAURYL SULFATE;ETHANOL, 2-AMINO-, DODECYL SULFATE (SALT);Q27236540

Chemical Property of Monoethanolamine lauryl sulfate

Chemical Property:

• Vapor Pressure: 9.15E-12mmHg at 25°C
• Boiling Point: 492.5 °C at 760 mmHg
• Flash Point: 251.6 °C
• PSA: 118.23000
• LogP: 4.44520
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 327.20794433
• Heavy Atom Count: 21
• Complexity: 254

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C(CO)N