Trimethyl-3-((1-oxo-10-undecenyl)amino)propylammonium methyl sulphate

Base Information

• Chemical Name: Trimethyl-3-((1-oxo-10-undecenyl)amino)propylammonium methyl sulphate
• CAS No.: 94313-91-4
• Molecular Formula: C18H38N2O5S
• Molecular Weight: 394.56972
• European Community (EC) Number: 304-990-8
• DSSTox Substance ID: DTXSID80241419
• Mol file: 94313-91-4.mol

Synonyms:94313-91-4;Trimethyl-3-((1-oxo-10-undecenyl)amino)propylammonium methyl sulphate;EINECS 304-990-8;methyl sulfate;trimethyl-[3-(undec-10-enoylamino)propyl]azanium;Trimethyl-3-[(1-oxo-10-undecenyl)amino]propylammonium methyl sulphate;SCHEMBL6155517;C17H35N2O.CH3O4S;DTXSID80241419;Trimethyl-3-[(1-oxo-10-undecenyl)amino]propylammonium methyl sulfate;C17-H35-N2-O.C-H3-O4-S;UNDECYLENAMIDOPROPYLTRIMONIUM METHOSULFATE;Trimethyl- 3- [(1- oxo- 10- undecenyl)amino]propylammonium methyl sulphate;1-Propanaminium, N,N,N-trimethyl-3-[(1-oxo-10-undecenyl)amino]-, methyl sulfate

Chemical Property of Trimethyl-3-((1-oxo-10-undecenyl)amino)propylammonium methyl sulphate

Chemical Property:

• Vapor Pressure: 0.189Pa at 20℃
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 107.40000
• Density: g/cm³
• LogP: 4.73490
• Water Solubility.: 490g/L at 25℃
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 394.25014349
• Heavy Atom Count: 26
• Complexity: 347

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)CCCNC(=O)CCCCCCCCC=C.COS(=O)(=O)[O-]