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N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine

Base Information
  • Chemical Name:N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine
  • CAS No.:5338-46-5
  • Molecular Formula:C17H17ClN6
  • Molecular Weight:340.8101
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10416794
N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine

Synonyms:5338-46-5;N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine;AC1NSRWQ;DTXSID10416794;CCG-6556;BIM-0017678.P001

Suppliers and Price of N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine
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Chemical Property of N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine
Chemical Property:
  • Vapor Pressure:1.52E-10mmHg at 25°C 
  • Boiling Point:510.7°Cat760mmHg 
  • Flash Point:262.6°C 
  • Density:1.3g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:340.1203223
  • Heavy Atom Count:24
  • Complexity:433
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NN1C2=NC(=NC(=C2)NN=CC3=CC(=CC=C3)Cl)C)C
  • Isomeric SMILES:CC1=CC(=NN1C2=NC(=NC(=C2)N/N=C/C3=CC(=CC=C3)Cl)C)C
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