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Technology Process of 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Base Information
  • Chemical Name:4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
  • CAS No.:71508-82-2
  • Molecular Formula:C18H18 N4
  • Molecular Weight:290.3623
  • Hs Code.:
  • NSC Number:332432
  • DSSTox Substance ID:DTXSID10430374
4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Synonyms:MLS003170811;71508-82-2;NSC332432;DTXSID10430374;NSC-332432

Suppliers and Price of 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:490.6°Cat760mmHg 
  • Flash Point:250.5°C 
  • Density:1.14g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:290.153146591
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C(=CC(=N2)NN=CC3=CC=CC(=N3)C)C
  • Isomeric SMILES:CC1=C2C(=CC=C1)C(=CC(=N2)N/N=C/C3=CC=CC(=N3)C)C
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