N,O-Bis(trimethyl-d9-silyl)acetamide

Base Information

• Chemical Name: N,O-Bis(trimethyl-d9-silyl)acetamide
• CAS No.: 203784-65-0
• Molecular Formula: C₈H₂₁NOSi₂
• Molecular Weight: 221.289
• European Community (EC) Number: 694-223-6
• Mol file: 203784-65-0.mol

Synonyms:N,O-Bis(trimethyl-d9-silyl)acetamide;203784-65-0;tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate;Trimethylsilyl N-(trimethylsilyl)acetimidate-d18;HY-Y1019S;CS-0626161;N,O-BIS-(TRIMETHYL-D9-SILYL)ACETAMIDE;N,O-Bis(trimethyl-d9-silyl)acetamide >90per cent;J-013256;N,O-Bis(trimethyl-d9-silyl)acetamide, 99 atom % D, 98% (CP)

Chemical Property of N,O-Bis(trimethyl-d9-silyl)acetamide

Chemical Property:

• Vapor Pressure: 2.88mmHg at 25°C
• Melting Point: 24 °C
• Boiling Point: 71-73 °C35 mm Hg(lit.)
• Flash Point: 44 °C
• PSA: 21.59000
• Density: 0.869 g/mL at 25 °C
• LogP: 3.09120
• Storage Temp.: Refrigerator
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 221.22914879
• Heavy Atom Count: 12
• Complexity: 177

Purity/Quality:

98% ^*data from raw suppliers

N,O-Bis(trimethyl-d9-silyl)acetamide>90% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C
• Statements: 10-14-22-34
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=N[Si](C)(C)C)O[Si](C)(C)C
• Isomeric SMILES: [2H]C([2H])([2H])[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])/N=C(\C)/O[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]