S-(2-(Dimethylamino)ethyl) O-(isobutyl) methylphosphonothioate

Base Information

• Chemical Name: S-(2-(Dimethylamino)ethyl) O-(isobutyl) methylphosphonothioate
• CAS No.: 56217-65-3
• Molecular Formula: C9H22NO2PS
• Molecular Weight: 239.3152
• DSSTox Substance ID: DTXSID70971617
• Nikkaji Number: J2.805.013E

Synonyms:BRN 1865854;56217-65-3;O-i-Butyl-S-(2-dimethylaminoetyl)-metylfosfonothioatu [Czech];S-(2-(Dimethylamino)ethyl) O-(isobutyl) methylphosphonothioate;2-(2-(Dimethylamino)ethyl) O-(2-methylpropyl) methylphosphonothioate;Phosphonothioic acid, methyl-, S-(2-(dimethylamino)ethyl) O-(2-methylpropyl) ester;O-i-Butyl-S-(2-dimethylaminoetyl)-metylfosfonothioatu;DTXSID70971617;LS-107140;S-[2-(Dimethylamino)ethyl] O-(2-methylpropyl) methylphosphonothioate;Methylphosphonothioic acid O-(2-methylpropyl)S-[2-(dimethylamino)ethyl] ester

Chemical Property of S-(2-(Dimethylamino)ethyl) O-(isobutyl) methylphosphonothioate

Chemical Property:

• Vapor Pressure: 0.00218mmHg at 25°C
• Boiling Point: 289.6°C at 760 mmHg
• Flash Point: 128.9°C
• Density: 1.044g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 239.11088712
• Heavy Atom Count: 14
• Complexity: 197

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COP(=O)(C)SCCN(C)C

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