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

Encyclopedia

1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride

Base Information
  • Chemical Name:1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride
  • CAS No.:62832-45-5
  • Molecular Formula:C22H28ClN3O3
  • Molecular Weight:417.929
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40211971
1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride

Synonyms:1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride;62832-45-5;DTXSID40211971;LS-119405

Suppliers and Price of 1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride
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 0 raw suppliers
Chemical Property of 1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.13E-10mmHg at 25°C 
  • Boiling Point:513.9°C at 760 mmHg 
  • Flash Point:264.6°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:417.1819195
  • Heavy Atom Count:29
  • Complexity:435
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCOC1=NN(C=C1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl
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 62832-45-5