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

Encyclopedia

Technology Process of (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine

(1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine

Base Information
  • Chemical Name:(1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine
  • CAS No.:398453-29-7
  • Molecular Formula:C23H24NO3P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20475897
  • Wikidata:Q82306721
  • Mol file:398453-29-7.mol
(1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine

Synonyms:CTK4I1980;398453-29-7;DTXSID20475897

Suppliers and Price of (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine
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 (1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:393.14938063
  • Heavy Atom Count:28
  • Complexity:508
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C1=CC2=C(C=C1)OCO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
  • Isomeric SMILES:CCC[C@H](C1=CC2=C(C=C1)OCO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
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 398453-29-7

Total 8 Pictures about this product