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2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline

Base Information Edit
  • Chemical Name:2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline
  • CAS No.:1150271-16-1
  • Molecular Formula:C14H13BrN2O3
  • Molecular Weight:337.16862
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID90656333
  • Wikidata:Q82570949
  • Mol file:1150271-16-1.mol
2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline

Synonyms:1150271-16-1;2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline;N-(4-methoxybenzyl) 2-bromo-4-nitroaniline;2-bromo-N-[(4-methoxyphenyl)methyl]-4-nitroaniline;N-(4-methoxybenzyl)2-bromo-4-nitroaniline;DTXSID90656333;AWB27116;MFCD12026040;AKOS009930186;BS-19396;CS-0441376;A894009;J-003179

Suppliers and Price of 2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline
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
  • TRC
  • N-(4-Methoxybenzyl)2-bromo-4-nitroaniline
  • 250mg
  • $ 55.00
  • Crysdot
  • 2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline 95+%
  • 25g
  • $ 339.00
  • American Custom Chemicals Corporation
  • 2-BROMO-N-(4-METHOXYBENZYL)-4-NITROANILINE 95.00%
  • 5MG
  • $ 497.44
  • Alichem
  • 2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline
  • 25g
  • $ 400.00
  • AK Scientific
  • N-(4-methoxybenzyl)2-bromo-4-nitroaniline
  • 25g
  • $ 531.00
Total 7 raw suppliers
Chemical Property of 2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline Edit
Chemical Property:
  • Boiling Point:458.5±45.0 °C(Predicted) 
  • PKA:-1.36±0.25(Predicted) 
  • PSA:67.08000 
  • Density:1.521±0.06 g/cm3(Predicted) 
  • LogP:4.57420 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:336.01095
  • Heavy Atom Count:20
  • Complexity:316
Purity/Quality:

98%min *data from raw suppliers

N-(4-Methoxybenzyl)2-bromo-4-nitroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
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