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Choline, iodide, propylcarbamate

Base Information
  • Chemical Name:Choline, iodide, propylcarbamate
  • CAS No.:63939-06-0
  • Molecular Formula:C9H21N2O2*I
  • Molecular Weight:316.182
  • Hs Code.:
Choline, iodide, propylcarbamate

Synonyms:Choline, iodide, propylcarbamate;63939-06-0;TL 923;Choline, beta-(N-propylcarbamyloxy)-, iodide;Ethanaminium, N,N,N-trimethyl-2-(((propylamino)carbonyl)oxy)-, iodide

Suppliers and Price of Choline, iodide, propylcarbamate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Choline, iodide, propylcarbamate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:316.06478
  • Heavy Atom Count:14
  • Complexity:152
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCNC(=O)OCC[N+](C)(C)C.[I-]
Technology Process of Choline, iodide, propylcarbamate

There total 3 articles about Choline, iodide, propylcarbamate 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:
Multi-step reaction with 2 steps
1: acetone; NaI
2: acetone / 25 °C
With acetone; sodium iodide;
DOI:10.1021/ja01853a064
Guidance literature:
With hexamide diamino cavitand; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; acetonitrile; at 20 ℃; Further Variations:; Reagents; Kinetics;
DOI:10.1021/ja049074r
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