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2-Methyl-5-nitroaniline hydrate

Base Information
  • Chemical Name:2-Methyl-5-nitroaniline hydrate
  • CAS No.:304851-86-3
  • Molecular Formula:C7H8 N2 O2 . H2 O
  • Molecular Weight:152.15
  • Hs Code.:2921430090
  • DSSTox Substance ID:DTXSID40583640
  • Mol file:304851-86-3.mol
2-Methyl-5-nitroaniline hydrate

Synonyms:2-Methyl-5-nitroaniline hydrate;304851-86-3;2-methyl-5-nitroaniline;hydrate;2-Methyl-5-nitroanilinehydrate;SCHEMBL7777064;DTXSID40583640;AKOS024386584;2-Methyl-5-nitroaniline hydrate, 97%;2-Methyl-5-nitroaniline--water (1/1);AS-66850;BP-10818;CS-0323705;2-METHYL-5-NITROANILINE HYDRATE 97;D95904

Suppliers and Price of 2-Methyl-5-nitroaniline hydrate
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
  • 2-Methyl-5-nitroanilineHydrate
  • 500mg
  • $ 200.00
  • SynQuest Laboratories
  • 2-Methyl-5-nitroaniline hydrate
  • 5 g
  • $ 160.00
  • American Custom Chemicals Corporation
  • 2-METHYL-5-NITROANILINE HYDRATE 95.00%
  • 10G
  • $ 1504.89
  • American Custom Chemicals Corporation
  • 2-METHYL-5-NITROANILINE HYDRATE 95.00%
  • 5G
  • $ 1020.40
  • American Custom Chemicals Corporation
  • 2-METHYL-5-NITROANILINE HYDRATE 95.00%
  • 1G
  • $ 662.19
  • AK Scientific
  • 2-Methyl-5-nitroanilinehydrate
  • 25g
  • $ 211.00
Total 6 raw suppliers
Chemical Property of 2-Methyl-5-nitroaniline hydrate
Chemical Property:
  • Melting Point:96 °C (dec.)(lit.)
     
  • PSA:81.07000 
  • LogP:2.52550 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:170.06914219
  • Heavy Atom Count:12
  • Complexity:155
Purity/Quality:

99% *data from raw suppliers

2-Methyl-5-nitroanilineHydrate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 23/24/25-33-36/37/38 
  • Safety Statements: 28-36/37-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])N.O
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