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

Encyclopedia

Technology Process of N~1~-(6-methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine

N~1~-(6-methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine

Base Information
  • Chemical Name:N~1~-(6-methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine
  • CAS No.:6338-99-4
  • Molecular Formula:C17H25 N3 O . 2 Cl H
  • Molecular Weight:287.3999
  • Hs Code.:
N~1~-(6-methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine

Synonyms:Quinoline,8-[[2-(isopropylamino)butyl]amino]-6-methoxy-, dihydrochloride (8CI); NSC 13600

Suppliers and Price of N~1~-(6-methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine
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
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of N~1~-(6-methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine
Chemical Property:
  • Vapor Pressure:2.07E-08mmHg at 25°C 
  • Boiling Point:453.4°Cat760mmHg 
  • Flash Point:228°C 
  • Density:1.069g/cm3 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6338-99-4

Total 8 Pictures about this product