Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide

Base Information Edit
  • Chemical Name:N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide
  • CAS No.:7466-65-1
  • Molecular Formula:C21H21 N3 O2
  • Molecular Weight:347.4103
  • Hs Code.:
  • NSC Number:402730
  • DSSTox Substance ID:DTXSID40429832
  • Mol file:7466-65-1.mol
N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide

Synonyms:NSC402730;7466-65-1;DTXSID40429832;NSC-402730

Suppliers and Price of N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide
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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.15g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:347.16337692
  • Heavy Atom Count:26
  • Complexity:482
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3OC
  • Isomeric SMILES:CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=CC=C3OC
Post RFQ for Price