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Technology Process of N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide

N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide

Base Information
  • Chemical Name:N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
  • CAS No.:6339-31-7
  • Molecular Formula:C33H32N6O2
  • Molecular Weight:544.6462
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30701013
N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide

Synonyms:DTXSID30701013;N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide

Suppliers and Price of N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
Supply Marketing:
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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Total 5 raw suppliers
Chemical Property of N~1~,N~1~-Bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
Chemical Property:
  • Boiling Point:907.1°Cat760mmHg 
  • Flash Point:502.4°C 
  • Density:1.316g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:544.25867428
  • Heavy Atom Count:41
  • Complexity:897
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C=C(C=CC2=N1)N(C3=CC4=C(C=C(N=C4C=C3)C)N)C(=O)C(CC=C)(CC5=CC=CC=C5)C(=O)N)N
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