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Technology Process of N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine

N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine

Base Information Edit
  • Chemical Name:N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine
  • CAS No.:7469-91-2
  • Molecular Formula:C19H29N3O
  • Molecular Weight:315.4531
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90701094
  • Wikidata:Q82632683
  • Mol file:7469-91-2.mol
N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine

Synonyms:DTXSID90701094;N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine

Suppliers and Price of N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine
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
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  • price
Total 3 raw suppliers
Chemical Property of N~1~-(6-Methoxyquinolin-8-yl)-2-methyl-N~1~-pentylpropane-1,2-diamine Edit
Chemical Property:
  • Vapor Pressure:3E-09mmHg at 25°C 
  • Boiling Point:476.6°Cat760mmHg 
  • Flash Point:242.1°C 
  • Density:1.047g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:315.231062557
  • Heavy Atom Count:23
  • Complexity:348
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCN(CC(C)(C)N)C1=C2C(=CC(=C1)OC)C=CC=N2

Total 8 Pictures about this product

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