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TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE

Base Information Edit
  • Chemical Name:TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE
  • CAS No.:307310-77-6
  • Molecular Formula:C17H19N
  • Molecular Weight:237.345
  • Hs Code.:
  • Mol file:307310-77-6.mol
TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE

Synonyms:trans-2,3-Diphenyl-1-propylaziridine;trans-N-Propyl-2,3-diphenylaziridine

Suppliers and Price of TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE
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
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Total 0 raw suppliers
Chemical Property of TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE Edit
Chemical Property:
  • Vapor Pressure:0.00024mmHg at 25°C 
  • Refractive Index:n20/D 1.56(lit.) 
  • Boiling Point:324.8°Cat760mmHg 
  • PKA:6.10±0.60(Predicted) 
  • Flash Point:136.5°C 
  • PSA:3.01000 
  • Density:1.046g/cm3 
  • LogP:4.13250 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-27-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE

There total 6 articles about TRANS-2 3-DIPHENYL-1-PROPYLAZIRIDINE 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:
propylamine; (4R,5R-4,5-diphenyl-(1,3,2)-dioxathiolane-(2,2)-dioxide);
With n-butyllithium; optical yield given as %ee;
DOI:10.1002/chem.201002172
Guidance literature:
(+/-)-(2R,3R)-2-(2-bromophenyl)-3-phenyl-1-propylaziridine; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 1h;
methyl iodide; In tetrahydrofuran; at -78 - 20 ℃; Reagent/catalyst; Time; Reactivity;
DOI:10.1021/jo8016549
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