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Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]-

Base Information Edit
  • Chemical Name:Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]-
  • CAS No.:58066-96-9
  • Molecular Formula:C11H16 N2 O2
  • Molecular Weight:208.29
  • Hs Code.:
  • European Community (EC) Number:261-090-7
  • DSSTox Substance ID:DTXSID3069221
  • Nikkaji Number:J31.142A
  • Wikidata:Q81996044
  • Mol file:58066-96-9.mol
Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]-

Synonyms:EINECS 261-090-7;58066-96-9;2-[ethyl(3-methyl-4-nitrosophenyl)amino]ethanol;Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]-;2-(Ethyl(3-methyl-4-nitrosophenyl)amino)ethanol;Ethanol, 2-(ethyl(3-methyl-4-nitrosophenyl)amino)-;N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline;2-(N-ethyl-3-methyl-4-nitrosoanilino)ethanol;SCHEMBL6308207;DTXSID3069221;LS-66770;N-Ethyl-N-(2-hydroxyethyl)-4-nitroso-m-toluidine;N-ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitroso-aniline;N-ethyl-N-(beta-hydroxyethyl)-3-methyl-4-nitrosoaniline

Suppliers and Price of Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]-
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
  • American Custom Chemicals Corporation
  • 2-[ETHYL(3-METHYL-4-NITROSOPHENYL)AMINO]ETHANOL 95.00%
  • 5MG
  • $ 504.69
Total 7 raw suppliers
Chemical Property of Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]- Edit
Chemical Property:
  • Vapor Pressure:2.31E-06mmHg at 25°C 
  • Boiling Point:377.3°Cat760mmHg 
  • Flash Point:182°C 
  • PSA:0.00000 
  • Density:1.09g/cm3 
  • LogP:0.00000 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:208.121177757
  • Heavy Atom Count:15
  • Complexity:199
Purity/Quality:

99% *data from raw suppliers

2-[ETHYL(3-METHYL-4-NITROSOPHENYL)AMINO]ETHANOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CCO)C1=CC(=C(C=C1)N=O)C
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