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Technology Process of 4-Bromo-5-methoxy-2-nitro-N-propylaniline

4-Bromo-5-methoxy-2-nitro-N-propylaniline

Base Information
  • Chemical Name:4-Bromo-5-methoxy-2-nitro-N-propylaniline
  • CAS No.:1280786-69-7
  • Molecular Formula:C10H13BrN2O3
  • Molecular Weight:289.12582
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID50681505
  • Wikidata:Q82605569
  • Mol file:1280786-69-7.mol
4-Bromo-5-methoxy-2-nitro-N-propylaniline

Synonyms:1280786-69-7;4-BROMO-5-METHOXY-2-NITRO-N-PROPYLANILINE;2-Bromo-4-nitro-5-(propylamino)anisole;DTXSID50681505;MFCD18783106;AKOS015894987;BS-20593;A889079

Suppliers and Price of 4-Bromo-5-methoxy-2-nitro-N-propylaniline
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
  • TRC
  • 4-Bromo-5-methoxy-2-nitro-N-propylaniline
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • 4-Bromo-5-methoxy-2-nitro-N-propylaniline 95+%
  • 250mg
  • $ 189.00
  • Matrix Scientific
  • 4-Bromo-5-methoxy-2-nitro-N-propylaniline 95+%
  • 1g
  • $ 420.00
  • Matrix Scientific
  • 4-Bromo-5-methoxy-2-nitro-N-propylaniline 95+%
  • 5g
  • $ 1183.00
  • Crysdot
  • 4-Bromo-5-methoxy-2-nitro-N-propylaniline 95+%
  • 25g
  • $ 424.00
  • American Custom Chemicals Corporation
  • 4-BROMO-5-METHOXY-2-NITRO-N-PROPYLANILINE 95.00%
  • 5MG
  • $ 505.19
  • Alichem
  • 4-Bromo-5-methoxy-2-nitro-N-propylaniline
  • 25g
  • $ 419.44
  • AK Scientific
  • 2-Bromo-4-nitro-5-(propylamino)anisole
  • 25g
  • $ 651.00
Total 9 raw suppliers
Chemical Property of 4-Bromo-5-methoxy-2-nitro-N-propylaniline
Chemical Property:
  • PSA：67.08000 
  • LogP:3.78400 
  • Storage Temp.:2-8°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:288.01095
  • Heavy Atom Count:16
  • Complexity:235
Purity/Quality:

97% *data from raw suppliers

4-Bromo-5-methoxy-2-nitro-N-propylaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)OC
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