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Silanediamine, 1,1-dimethyl-N,N'-diphenyl-

Base Information Edit
  • Chemical Name:Silanediamine, 1,1-dimethyl-N,N'-diphenyl-
  • CAS No.:13435-09-1
  • Deprecated CAS:1195352-96-5
  • Molecular Formula:C14H18 N2 Si
  • Molecular Weight:242.396
  • Hs Code.:2931900090
  • European Community (EC) Number:236-564-1
  • DSSTox Substance ID:DTXSID3065453
  • Nikkaji Number:J317.881A
  • Wikidata:Q81992229
  • Mol file:13435-09-1.mol
Silanediamine, 1,1-dimethyl-N,N'-diphenyl-

Synonyms:Dianilinodimethylsilane;Bis(phenylamino)dimethylsilane;Silanediamine, 1,1-dimethyl-N,N'-diphenyl-;13435-09-1;N-[anilino(dimethyl)silyl]aniline;dimethyldi(phenylamino)silane;EINECS 236-564-1;C14H18N2Si;SCHEMBL717181;DTXSID3065453;C14-H18-N2-Si;Dimethyl-N,N-diphenylsilanediamine #

Suppliers and Price of Silanediamine, 1,1-dimethyl-N,N'-diphenyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of Silanediamine, 1,1-dimethyl-N,N'-diphenyl- Edit
Chemical Property:
  • Vapor Pressure:0.000983mmHg at 25°C 
  • Melting Point:56 °C(Solv: ligroine (8032-32-4)) 
  • Boiling Point:302.5°C at 760 mmHg 
  • PKA:5.27±0.38(Predicted) 
  • Flash Point:136.8°C 
  • PSA:24.06000 
  • Density:1.077g/cm3 
  • LogP:4.05840 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:242.123925117
  • Heavy Atom Count:17
  • Complexity:196
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[Si](C)(NC1=CC=CC=C1)NC2=CC=CC=C2
Technology Process of Silanediamine, 1,1-dimethyl-N,N'-diphenyl-

There total 7 articles about Silanediamine, 1,1-dimethyl-N,N'-diphenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In diethyl ether; Cooling with ice; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejic.202100118
Guidance literature:
With C6H5NH2; In benzene;
DOI:10.1021/ja01156a097
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