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4-Amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxybenzamide

Base Information
  • Chemical Name:4-Amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxybenzamide
  • CAS No.:126105-19-9
  • Molecular Formula:C15H22ClN3O2
  • Molecular Weight:311.81
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70925413
  • Nikkaji Number:J551.074K
  • Wikidata:Q82899732
  • Mol file:126105-19-9.mol
4-Amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxybenzamide

Synonyms:126105-19-9;4-Amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxybenzamide;4-amino-5-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methoxybenzamide;Benzamide, 4-amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-metho xy-;Benzamide, 4-amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxy-;DTXSID70925413;LS-25418;N-[2-(Cyclopropylethylamino)ethyl]-2-methoxy-4-amino-5-chlorobenzamide;4-Amino-5-chloro-N-{2-[cyclopropyl(ethyl)amino]ethyl}-2-methoxybenzene-1-carboximidic acid

Suppliers and Price of 4-Amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxybenzamide
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
  • 4-AMINO-5-CHLORO-N-(2-(CYCLOPROPYLETHYLAMINO)ETHYL)-2-METHOXY-BENZAMIDE 95.00%
  • 5MG
  • $ 500.51
Total 2 raw suppliers
Chemical Property of 4-Amino-5-chloro-N-(2-(cyclopropylethylamino)ethyl)-2-methoxybenzamide
Chemical Property:
  • Vapor Pressure:2.33E-08mmHg at 25°C 
  • Boiling Point:452°Cat760mmHg 
  • Flash Point:227.1°C 
  • PSA:79.87000 
  • Density:1.24g/cm3 
  • LogP:3.59720 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:311.1400546
  • Heavy Atom Count:21
  • Complexity:352
Purity/Quality:

85.0-99.8% *data from raw suppliers

4-AMINO-5-CHLORO-N-(2-(CYCLOPROPYLETHYLAMINO)ETHYL)-2-METHOXY-BENZAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)C2CC2
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