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N1-[(Diphenylphosphoryl)(2-furyl)methyl]-3,4-dichloroaniline

Base Information Edit
  • Chemical Name:N1-[(Diphenylphosphoryl)(2-furyl)methyl]-3,4-dichloroaniline
  • CAS No.:680212-11-7
  • Molecular Formula:C23H18Cl2NO2P
  • Molecular Weight:442.27
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID70381454
  • Mol file:680212-11-7.mol
N1-[(Diphenylphosphoryl)(2-furyl)methyl]-3,4-dichloroaniline

Synonyms:680212-11-7;N1-[(DIPHENYLPHOSPHORYL)(2-FURYL)METHYL]-3,4-DICHLOROANILINE;N1-[(Diphenylphosphoryl)(fur-2-yl)methyl]-3,4-dichloroaniline;3,4-dichloro-N-[diphenylphosphoryl(furan-2-yl)methyl]aniline;3,4-Dichloro-N-[(diphenylphosphoryl)(fur-2-yl)methyl]aniline;(((3,4-Dichlorophenyl)amino)(furan-2-yl)methyl)diphenylphosphine oxide;DTXSID70381454;AG-G-59009;PS-10977;FT-0715231;2-{[(3,4-Dichlorophenyl)amino](diphenylphosphoryl)methyl}furan

Suppliers and Price of N1-[(Diphenylphosphoryl)(2-furyl)methyl]-3,4-dichloroaniline
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
  • Packaging
  • price
  • SynQuest Laboratories
  • N1-[(Diphenylphosphoryl)(fur-2-yl)methyl]-3,4-dichloroaniline
  • 1 g
  • $ 109.00
  • American Custom Chemicals Corporation
  • N1-[(DIPHENYLPHOSPHORYL)(FUR-2-YL)METHYL]-3,4-DICHLOROANILINE 95.00%
  • 1G
  • $ 499.00
  • American Custom Chemicals Corporation
  • N1-[(DIPHENYLPHOSPHORYL)(FUR-2-YL)METHYL]-3,4-DICHLOROANILINE 95.00%
  • 250MG
  • $ 424.75
Total 3 raw suppliers
Chemical Property of N1-[(Diphenylphosphoryl)(2-furyl)methyl]-3,4-dichloroaniline Edit
Chemical Property:
  • PSA:52.05000 
  • LogP:6.78420 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:441.0452212
  • Heavy Atom Count:29
  • Complexity:543
Purity/Quality:

99% *data from raw suppliers

N1-[(Diphenylphosphoryl)(fur-2-yl)methyl]-3,4-dichloroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)NC4=CC(=C(C=C4)Cl)Cl
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