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Technology Process of 2-(Dimethylamino)ethyl p-aminosalicylate

2-(Dimethylamino)ethyl p-aminosalicylate

Base Information
  • Chemical Name:2-(Dimethylamino)ethyl p-aminosalicylate
  • CAS No.:78280-32-7
  • Molecular Formula:C11H17ClN2O3
  • Molecular Weight:260.7173
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10228950
2-(Dimethylamino)ethyl p-aminosalicylate

Synonyms:78280-32-7;2-(Dimethylamino)ethyl p-aminosalicylate;p-Aminosalicylic acid, 2-(dimethylamino)ethyl ester hydrochloride;C 4200;HCl salz des p-amino-salicylsaeure-dimethylaminoaethyl-ester [German];4-Amino-2-hydroxybenzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride;HCl salz des p-amino-salicylsaeure-dimethylaminoaethyl-ester;4-amino-2-hydroxybenzoic acid 2-(dimethylamino)ethylester hydrochloride;Salicylic acid, p-amino-, 2-(dimethylamino)ethyl ester, hydrochloride;4-Amino-2-hydroxybenzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride (9CI);DTXSID10228950;LS-144237;Benzoic acid, 4-amino-2-hydroxy-, 2-(dimethylamino)ethyl ester, monohydrochloride

Suppliers and Price of 2-(Dimethylamino)ethyl p-aminosalicylate
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
  • C 4200 95.00%
  • 5MG
  • $ 498.23
Total 0 raw suppliers
Chemical Property of 2-(Dimethylamino)ethyl p-aminosalicylate
Chemical Property:
  • Vapor Pressure:1.73E-06mmHg at 25°C 
  • Melting Point:218 °C (decomp) 
  • Boiling Point:385.3°Cat760mmHg 
  • Flash Point:186.8°C 
  • PSA：75.79000 
  • Density:g/cm3 
  • LogP:2.07600 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:260.0927701
  • Heavy Atom Count:17
  • Complexity:233
Purity/Quality:

C 4200 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOC(=O)C1=C(C=C(C=C1)N)O.Cl
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