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

Encyclopedia

Technology Process of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)

N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)

Base Information
  • Chemical Name:N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)
  • CAS No.:6102-06-3
  • Molecular Formula:C15H26N2O
  • Molecular Weight:250.3797
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30417485
  • Wikidata:Q82227439
N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)

Synonyms:6102-06-3;N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine);1-[3-[(dimethylamino)methyl]-4-propoxyphenyl]-N,N-dimethylmethanamine;CBMicro_017858;Oprea1_605649;DTXSID30417485;CCG-13929;BIM-0017733.P001

Suppliers and Price of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)
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 N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)
Chemical Property:
  • Vapor Pressure:0.000856mmHg at 25°C 
  • Boiling Point:304.8°Cat760mmHg 
  • Flash Point:79.3°C 
  • Density:0.964g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:250.204513457
  • Heavy Atom Count:18
  • Complexity:219
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=C(C=C(C=C1)CN(C)C)CN(C)C
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 6102-06-3

Total 8 Pictures about this product