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4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Base Information Edit
  • Chemical Name:4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
  • CAS No.:71508-74-2
  • Molecular Formula:C17H16 N4
  • Molecular Weight:276.3357
  • Hs Code.:
  • NSC Number:332426
  • DSSTox Substance ID:DTXSID30430371
  • Mol file:71508-74-2.mol
4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Synonyms:NSC332426;71508-74-2;SCHEMBL2681702;DTXSID30430371;NSC-332426

Suppliers and Price of 4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 3 raw suppliers
Chemical Property of 4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:476.8°Cat760mmHg 
  • Flash Point:242.1°C 
  • Density:1.16g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:276.137496527
  • Heavy Atom Count:21
  • Complexity:357
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CC=C1)C=NNC2=NC3=CC=CC=C3C(=C2)C
  • Isomeric SMILES:CC1=NC(=CC=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C
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