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Technology Process of 3-Bromo-N-cyclopropyl-2-nitroaniline

3-Bromo-N-cyclopropyl-2-nitroaniline

Base Information
  • Chemical Name:3-Bromo-N-cyclopropyl-2-nitroaniline
  • CAS No.:1396554-46-3
  • Molecular Formula:C9H9BrN2O2
  • Molecular Weight:257.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301260793
  • Mol file:1396554-46-3.mol
3-Bromo-N-cyclopropyl-2-nitroaniline

Synonyms:3-Bromo-N-cyclopropyl-2-nitroaniline;1396554-46-3;3-bromo-N-cyclopropyl-2-nitrobenzenamine;2-Bromo-6-(cyclopropylamino)nitrobenzene;DTXSID301260793;WFC55446;MFCD22415284;AKOS026675523;PS-5677;Benzenamine, 3-bromo-N-cyclopropyl-2-nitro-;CS-0315165

Suppliers and Price of 3-Bromo-N-cyclopropyl-2-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
  • SynQuest Laboratories
  • 3-Bromo-N-cyclopropyl-2-nitroaniline
  • 250 mg
  • $ 192.00
  • SynQuest Laboratories
  • 3-Bromo-N-cyclopropyl-2-nitroaniline
  • 1 g
  • $ 472.00
  • Matrix Scientific
  • 3-Bromo-N-cyclopropyl-2-nitrobenzenamine
  • 5g
  • $ 2626.00
  • Matrix Scientific
  • 3-Bromo-N-cyclopropyl-2-nitrobenzenamine
  • 1g
  • $ 826.00
  • Crysdot
  • 3-Bromo-N-cyclopropyl-2-nitroaniline 95+%
  • 1g
  • $ 791.00
  • Chemenu
  • 3-Bromo-N-cyclopropyl-2-nitroaniline 95%
  • 1g
  • $ 747.00
  • Apolloscientific
  • 3-Bromo-N-cyclopropyl-2-nitroaniline
  • 1g
  • $ 428.00
  • Apolloscientific
  • 3-Bromo-N-cyclopropyl-2-nitroaniline
  • 250mg
  • $ 174.00
  • Alichem
  • 2-Bromo-6-(cyclopropylamino)nitrobenzene
  • 1g
  • $ 781.11
Total 2 raw suppliers
Chemical Property of 3-Bromo-N-cyclopropyl-2-nitroaniline
Chemical Property:
  • PKA:-0.50±0.20(Predicted) 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:255.98474
  • Heavy Atom Count:14
  • Complexity:227
Purity/Quality:

99% *data from raw suppliers

3-Bromo-N-cyclopropyl-2-nitroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1NC2=C(C(=CC=C2)Br)[N+](=O)[O-]
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