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Technology Process of 3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride

3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride

Base Information
  • Chemical Name:3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride
  • CAS No.:75449-65-9
  • Molecular Formula:C17H21BrClN3O2
  • Molecular Weight:414.7245
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90226373
  • Mol file:75449-65-9.mol
3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride

Synonyms:75449-65-9;3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride;3-(Dimethylamino)propyl 2-((4-bromophenyl)amino)-3-pyridinecarboxylic acid hydrochloride;DTXSID90226373;LS-130741

Suppliers and Price of 3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride
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
  • 3-(DIMETHYLAMINO)PROPYL 2-((4-BROMOPHENYL)AMINO)-3-PYRIDINECARBOXYLIC ACID HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.87
Total 0 raw suppliers
Chemical Property of 3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 3-(dimethylamino)propyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.31E-08mmHg at 25°C 
  • Boiling Point:459°Cat760mmHg 
  • Flash Point:231.4°C 
  • PSA：54.46000 
  • Density:g/cm3 
  • LogP:4.57120 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:413.05057
  • Heavy Atom Count:24
  • Complexity:360
Purity/Quality:

3-(DIMETHYLAMINO)PROPYL 2-((4-BROMOPHENYL)AMINO)-3-PYRIDINECARBOXYLIC ACID HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCOC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)Br.Cl
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