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Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride

Base Information Edit
  • Chemical Name:Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride
  • CAS No.:77905-44-3
  • Molecular Formula:C11H16N2O5*ClH
  • Molecular Weight:292.719
  • Hs Code.:2922199090
  • DSSTox Substance ID:DTXSID30228538
  • ChEMBL ID:CHEMBL1345445
  • Mol file:77905-44-3.mol
Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride

Synonyms:77905-44-3;Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride;4-Hydroxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride;4-((Bis(2-hydroxyethyl)amino)methyl)-2-nitro-phenol hydrochloride;4-[[bis(2-hydroxyethyl)amino]methyl]-2-nitrophenol;hydrochloride;Ethanol, 2,2'-((4-hydroxy-3-nitrobenzyl)imino)di-, hydrochloride;MLS000776837;C11H16N2O5.ClH;CHEMBL1345445;DTXSID30228538;AKOS030514342;SMR000413235;LS-104075;4-{[Bis-(2-hydroxy-ethyl)-amino]-methyl}-2-nitro-phenol;2,2'-((4-hydroxy-3-nitrobenzyl)azanediyl)diethanol hydrochloride

Suppliers and Price of Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride
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
  • 4-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-2-NITRO-PHENOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.72
Total 1 raw suppliers
Chemical Property of Phenol, 4-((bis(2-hydroxyethyl)amino)methyl)-2-nitro-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:4.53E-09mmHg at 25°C 
  • Boiling Point:455°C at 760 mmHg 
  • Flash Point:229°C 
  • PSA:109.75000 
  • LogP:1.41220 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:292.0825993
  • Heavy Atom Count:19
  • Complexity:252
Purity/Quality:

99%min *data from raw suppliers

4-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-2-NITRO-PHENOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1CN(CCO)CCO)[N+](=O)[O-])O.Cl
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