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Technology Process of n-(2-Chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride

n-(2-Chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride

Base Information
  • Chemical Name:n-(2-Chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride
  • CAS No.:57913-68-5
  • Molecular Formula:C12H19Cl2N
  • Molecular Weight:248.19
  • Hs Code.:
  • ChEMBL ID:CHEMBL1355604
  • DSSTox Substance ID:DTXSID60587867
  • Mol file:57913-68-5.mol
n-(2-Chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride

Synonyms:Xylamine hydrochloride;57913-68-5;n-(2-chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride;2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine;hydrochloride;N-(2-Chloroethyl)-N-ethyl-2-methylbenzylamine;N-CHLOROETHYL-N-ETHYL-2'-METHYLBENZYLAMINE HYDROCHLORIDE;XYLAMINEHYDROCHLORIDE;CHEMBL1355604;DTXSID60587867;CCG-39198;NCGC00094936-01;2-chloro-N-ethyl-N-(2-methylbenzyl)ethanamine hydrochloride;2-Chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of n-(2-Chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • XYLAMINE HYDROCHLORIDE 98.00%
  • 5MG
  • $ 504.53
Total 7 raw suppliers
Chemical Property of n-(2-Chloroethyl)-n-ethyl-2-methylbenzylamine hydrochloride
Chemical Property:
  • Vapor Pressure:0.023mmHg at 25°C 
  • Boiling Point:249.3 °C at 760 mmHg 
  • Flash Point:104.6 °C 
  • PSA：3.24000 
  • LogP:3.85770 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:247.0894550
  • Heavy Atom Count:15
  • Complexity:149
Purity/Quality:

≥99% *data from raw suppliers

XYLAMINE HYDROCHLORIDE 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCCl)CC1=CC=CC=C1C.Cl
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