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N,N-bis(2-chloroethyl)heptan-1-aminium chloride

Base Information Edit
  • Chemical Name:N,N-bis(2-chloroethyl)heptan-1-aminium chloride
  • CAS No.:101914-02-7
  • Molecular Formula:C11H23Cl2N*ClH
  • Molecular Weight:276.677
  • Hs Code.:
  • Mol file:101914-02-7.mol
N,N-bis(2-chloroethyl)heptan-1-aminium chloride

Synonyms:1-Heptanamine,N,N-bis(2-chloroethyl)-, hydrochloride (9CI)

Suppliers and Price of N,N-bis(2-chloroethyl)heptan-1-aminium chloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N-bis(2-chloroethyl)heptan-1-aminium chloride Edit
Chemical Property:
  • Vapor Pressure:0.0318mmHg at 25°C 
  • Boiling Point:243.6°Cat760mmHg 
  • Flash Point:101.1°C 
  • Density:g/cm3 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of N,N-bis(2-chloroethyl)heptan-1-aminium chloride

There total 2 articles about N,N-bis(2-chloroethyl)heptan-1-aminium chloride 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 thionyl chloride; In chloroform; E. Wilson and M. Tishler, J. Am. Chem. Soc., 73, 3635 (1951);
Guidance literature:
Multi-step reaction with 2 steps
1: 88 percent / ethanol / Heating; E. Wilson and M. Tishler, J. Am. Chem. Soc., 73, 3635 (1951)
2: thionyl chloride / CHCl3 / E. Wilson and M. Tishler, J. Am. Chem. Soc., 73, 3635 (1951)
With thionyl chloride; In ethanol; chloroform;
Guidance literature:
With sodium carbonate; Yield given. Multistep reaction; 1.) methanol, reflux, 6 h, 2.) reflux, 2-4 h;
upstream raw materials:

n-heptyldiethanolamine

1-Bromoheptane

Downstream raw materials:

N-n-Heptyl-N'-(4-pentyloxyphenyl)-piperazine

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