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2-Methyl-3-phenyl-2-prop-2-enylazirine

Base Information Edit
  • Chemical Name:2-Methyl-3-phenyl-2-prop-2-enylazirine
  • CAS No.:56434-95-8
  • Molecular Formula:C12H13N
  • Molecular Weight:171.242
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70483205
  • Nikkaji Number:J3.530.820B
  • Mol file:56434-95-8.mol
2-Methyl-3-phenyl-2-prop-2-enylazirine

Synonyms:56434-95-8;2-allyl-2-methyl-3-phenyl-2h-azirine;2-methyl-3-phenyl-2-prop-2-enylazirine;2H-Azirine, 2-methyl-3-phenyl-2-(2-propenyl)-;DTXSID70483205;2-allyl-2-methyl-3-phenyl-2H-azirene

Suppliers and Price of 2-Methyl-3-phenyl-2-prop-2-enylazirine
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
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Total 0 raw suppliers
Chemical Property of 2-Methyl-3-phenyl-2-prop-2-enylazirine Edit
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:171.104799419
  • Heavy Atom Count:13
  • Complexity:236
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(=N1)C2=CC=CC=C2)CC=C
Technology Process of 2-Methyl-3-phenyl-2-prop-2-enylazirine

There total 2 articles about 2-Methyl-3-phenyl-2-prop-2-enylazirine 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 chlorobis(cyclooctene)-iridium(I) dimer; cyclopentyl methyl ether; at 100 ℃; for 20h; Schlenk technique;
DOI:10.1002/anie.201602241
Guidance literature:
/BRN= 168287/, NaH, Isopropanol;
DOI:10.1021/ja00447a039
Guidance literature:
With sodium hydride; In dimethyl sulfoxide; for 16h; Ambient temperature;
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