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Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-

Base Information
  • Chemical Name:Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-
  • CAS No.:80930-70-7
  • Molecular Formula:C26H25 N O Si
  • Molecular Weight:395.57
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20230802
  • Mol file:80930-70-7.mol
Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-

Synonyms:80930-70-7;Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-;N-((4-Methoxyphenyl)methyl)-1,1,1-triphenylsilanamine;C26H25NOSi;N-(4-Methoxybenzyl)-1,1,1-triphenylsilanamine;C26-H25-N-O-Si;DTXSID20230802;LS-145130

Suppliers and Price of Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-
Chemical Property:
  • Vapor Pressure:2.85E-10mmHg at 25°C 
  • Boiling Point:503.6°C at 760 mmHg 
  • Flash Point:258.4°C 
  • PSA:21.26000 
  • Density:1.12g/cm3 
  • LogP:3.84280 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:395.170540955
  • Heavy Atom Count:29
  • Complexity:412
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:COC1=CC=C(C=C1)CN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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