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Technology Process of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride

p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride

Base Information
  • Chemical Name:p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
  • CAS No.:1645-07-4
  • Molecular Formula:C11H14 Cl2 F N . Cl H
  • Molecular Weight:286.62
  • Hs Code.:
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride

Synonyms:NSC 72401;p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride;N,N-Bis(2-chloroethyl)-p-fluorobenzylamine hydrochloride;BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-, HYDROCHLORIDE;1645-07-4;C11H14Cl2FN.ClH;C11-H14-Cl2-F-N.Cl-H;LS-43194

Suppliers and Price of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride
Chemical Property:
  • Vapor Pressure:0.0254mmHg at 25°C 
  • Boiling Point:247.6°C at 760 mmHg 
  • Flash Point:103.6°C 
  • Density:1.214g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:285.025411
  • Heavy Atom Count:16
  • Complexity:155
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C[NH+](CCCl)CCCl)F.[Cl-]
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