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Technology Process of Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-

Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-

Base Information
  • Chemical Name:Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-
  • CAS No.:56750-76-6
  • Molecular Formula:C13H19N3O5
  • Molecular Weight:297.3071
  • Hs Code.:
  • UNII:B5732HV5JS
  • DSSTox Substance ID:DTXSID7074741
  • Nikkaji Number:J124.972J
  • Wikidata:Q81985405
Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-

Synonyms:56750-76-6;4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol;Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-;3,5-Dinitro-4-((1-ethylpropyl)amino)-2-methylbenzenemethanol;Benzenemethanol, 4-[(1-ethylpropyl)amino]-2-methyl-3,5-dinitro-;[2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol;Pendimethalin-4-hydroxymethyl;4-(Hydroxymethyl)pendimethalin;B5732HV5JS;Hydroxymethyl pendimethalin, 4-;DTXSID7074741;AKOS037646810;AS-70945;LS-30736;D93024;Pendimethalin-4-hydroxymethyl 100 microg/mL in Acetonitrile;{2-methyl-3,5-dinitro-4-[(pentan-3-yl)amino]phenyl}methanol;4-[(1-ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol;(4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrophenyl)methanol #

Suppliers and Price of Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-
Chemical Property:
  • Vapor Pressure:2.89E-10mmHg at 25°C 
  • Boiling Point:486.2°Cat760mmHg 
  • Flash Point:247.8°C 
  • PSA：123.90000 
  • Density:1.297g/cm3 
  • LogP:4.02360 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:297.13247072
  • Heavy Atom Count:21
  • Complexity:364
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)CO)[N+](=O)[O-]
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