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Technology Process of 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline

3-(4-Chloro-3-methylphenoxy)-5-nitroaniline

Base Information
  • Chemical Name:3-(4-Chloro-3-methylphenoxy)-5-nitroaniline
  • CAS No.:310451-87-7
  • Molecular Formula:C13H11ClN2O3
  • Molecular Weight:278.69
  • Hs Code.:
  • ChEMBL ID:CHEMBL1534647
  • Mol file:310451-87-7.mol
3-(4-Chloro-3-methylphenoxy)-5-nitroaniline

Synonyms:3-(4-chloro-3-methylphenoxy)-5-nitroaniline;310451-87-7;[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]amine;3-(4-Chloro-3-methyl-phenoxy)-5-nitro-phenylamine;Oprea1_702053;MLS000584918;CHEMBL1534647;HMS2568I24;MFCD02089317;AKOS000308738;LS-03695;SMR000207303;CS-0280552;EU-0033266;EN300-228672;SR-01000596994;SR-01000596994-1;benzenamine, 3-(4-chloro-3-methylphenoxy)-5-nitro-

Suppliers and Price of 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline
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
  • Matrix Scientific
  • [3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine
  • 500mg
  • $ 158.00
  • Crysdot
  • 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline 97%
  • 5g
  • $ 527.00
  • Biosynth Carbosynth
  • [3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • [3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • [3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • [3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine
  • 1 g
  • $ 170.00
  • American Custom Chemicals Corporation
  • 3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE 95.00%
  • 5MG
  • $ 501.31
  • AK Scientific
  • 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline
  • 1g
  • $ 279.00
Total 3 raw suppliers
Chemical Property of 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline
Chemical Property:
  • PKA:1.72±0.10(Predicted) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:278.0458199
  • Heavy Atom Count:19
  • Complexity:324
Purity/Quality:

98%min *data from raw suppliers

[3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
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