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2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol

Base Information Edit
  • Chemical Name:2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol
  • CAS No.:1179140-48-7
  • Molecular Formula:C9H12Cl2N2O
  • Molecular Weight:235.11
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90716845
  • Wikidata:Q82654473
  • Mol file:1179140-48-7.mol
2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol

Synonyms:2-((2-AMINOETHYLAMINO)METHYL)-4,6-DICHLOROPHENOL;1179140-48-7;2-[(2-aminoethylamino)methyl]-4,6-dichlorophenol;2-(((2-Aminoethyl)amino)methyl)-4,6-dichlorophenol;2-{[(2-AMINOETHYL)AMINO]METHYL}-4,6-DICHLOROPHENOL;DTXSID90716845;MFCD12765630;AKOS006035181;SB81048;AS-30601;CS-0441642;2-((2-aminoethylamino)methyl)-4;6-dichlorophenol

Suppliers and Price of 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol
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
  • TRC
  • 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol
  • 10mg
  • $ 90.00
  • Matrix Scientific
  • 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol 95%
  • 500mg
  • $ 1107.00
  • Matrix Scientific
  • 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol 95%
  • 1g
  • $ 1847.00
  • Alichem
  • 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol
  • 1g
  • $ 1278.00
  • Alichem
  • 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol
  • 250mg
  • $ 521.22
Total 3 raw suppliers
Chemical Property of 2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol Edit
Chemical Property:
  • PKA:8.24±0.48(Predicted) 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:234.0326684
  • Heavy Atom Count:14
  • Complexity:171
Purity/Quality:

99% *data from raw suppliers

2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1CNCCN)O)Cl)Cl
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