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1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol

Base Information
  • Chemical Name:1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol
  • CAS No.:78982-88-4
  • Molecular Formula:C14H22Cl2N2O
  • Molecular Weight:305.24300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20705585
  • Mol file:78982-88-4.mol
1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol

Synonyms:78982-88-4;1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol;1-(4-amino-3,5-dichlorophenyl)-2-(hexylamino)ethanol;Benzenemethanol, 4-amino-3,5-dichloro-a-[(hexylamino)methyl]-;DTXSID20705585;Clenhexerol, VETRANAL(TM), analytical standard;4-Amino-3,5-dichloro-?-[(hexylamino)methyl]benzyl alcohol;Benzenemethanol, 4-amino-3,5-dichloro-?-[(hexylamino)methyl]-

Suppliers and Price of 1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol
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
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Total 6 raw suppliers
Chemical Property of 1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol
Chemical Property:
  • Boiling Point:440.8±40.0 °C(Predicted) 
  • PKA:13.31±0.20(Predicted) 
  • PSA:58.28000 
  • Density:1.199±0.06 g/cm3(Predicted) 
  • LogP:4.75100 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:304.1109187
  • Heavy Atom Count:19
  • Complexity:232
Purity/Quality:

NLT 98% *data from raw suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCNCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
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