Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate

Base Information

• Chemical Name: Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate
• CAS No.: 363-42-8
• Molecular Formula: C14H24 N O . Cl
• Molecular Weight: 275.86
• DSSTox Substance ID: DTXSID50957671
• Mol file: 363-42-8.mol

Synonyms:beta-methyl-TM 10;methylxylocholine;SK and F 6890A;SKF 6890A;trimethyl(2-(2,6-xylyloxy)propyl)ammonium

Chemical Property of Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 18.46000
• Density: g/cm³
• LogP: -0.28340
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 275.1652068
• Heavy Atom Count: 18
• Complexity: 199

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)OC(C)C[N+](C)(C)C.O.[Cl-]