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2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide

Base Information
  • Chemical Name:2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide
  • CAS No.:170658-19-2
  • Molecular Formula:C21H24 N2 O
  • Molecular Weight:320.4281
  • Hs Code.:
  • Mol file:170658-19-2.mol
2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide

Synonyms:2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide;Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)-;170658-19-2

Suppliers and Price of 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide
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Chemical Property of 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide
Chemical Property:
  • Vapor Pressure:4.15E-11mmHg at 25°C 
  • Boiling Point:524.8°Cat760mmHg 
  • Flash Point:177.2°C 
  • Density:1.138g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:320.188863393
  • Heavy Atom Count:24
  • Complexity:496
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)NC(=O)C=C2C3=CC=CC=C3CC(N2)(C)C)C
  • Isomeric SMILES:CC1=CC(=C(C=C1)NC(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C)C
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