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Technology Process of N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

Base Information
  • Chemical Name:N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)
  • CAS No.:102585-45-5
  • Molecular Formula:C15H18 Cl N3 O . Cl H
  • Molecular Weight:328.2369
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50907858
  • Mol file:102585-45-5.mol
N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

Synonyms:102585-45-5;DTXSID50907858;N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

Suppliers and Price of N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(Butan-2-yl)-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)
Chemical Property:
  • Vapor Pressure:2.32E-11mmHg at 25°C 
  • Boiling Point:531.1°C at 760 mmHg 
  • Flash Point:275°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:327.0905176
  • Heavy Atom Count:21
  • Complexity:326
Purity/Quality:

95% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)NC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl.Cl
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