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Technology Process of Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-

Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-

Base Information
  • Chemical Name:Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
  • CAS No.:80930-72-9
  • Molecular Formula:C12H21 N Si
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230804
  • Wikidata:Q83111531
  • Mol file:80930-72-9.mol
Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-

Synonyms:Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-;N-(2-Phenylethyl)-N,1,1,1-tetramethylsilanamine;80930-72-9;C12H21NSi;SCHEMBL9298196;C12-H21-N-Si;DTXSID40230804;LS-145133

Suppliers and Price of Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
Chemical Property:
  • Vapor Pressure:0.037mmHg at 25°C 
  • Boiling Point:249.1°C at 760 mmHg 
  • Flash Point:104.4°C 
  • PSA：3.24000 
  • Density:0.896g/cm3 
  • LogP:2.99580 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:207.144326209
  • Heavy Atom Count:14
  • Complexity:156
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCC1=CC=CC=C1)[Si](C)(C)C
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