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Technology Process of 2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol

2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol

Base Information
  • Chemical Name:2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol
  • CAS No.:16208-01-8
  • Molecular Formula:C12H13 Cl N4 O
  • Molecular Weight:264.7108
  • Hs Code.:
  • NSC Number:87691
  • DSSTox Substance ID:DTXSID20936635
  • Wikidata:Q82912850
2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol

Synonyms:16208-01-8;NSC87691;DTXSID20936635;NSC-87691;2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol;2-{4-[(5-Amino-6-chloropyrimidin-4-yl)amino]phenyl}ethan-1-ol

Suppliers and Price of 2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2-(4-((5-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol
Chemical Property:
  • Vapor Pressure:7.31E-09mmHg at 25°C 
  • Boiling Point:449.4°C at 760 mmHg 
  • Flash Point:225.6°C 
  • Density:1.419g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:264.0777887
  • Heavy Atom Count:18
  • Complexity:248
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCO)NC2=C(C(=NC=N2)Cl)N
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