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2-Pyrimidinamine, N-(1-methylethyl)-, dichloroacetate

Base Information
  • Chemical Name:2-Pyrimidinamine, N-(1-methylethyl)-, dichloroacetate
  • CAS No.:65567-05-7
  • Molecular Formula:C9H13Cl2N3O2
  • Molecular Weight:266.1244
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10215845
2-Pyrimidinamine, N-(1-methylethyl)-, dichloroacetate

Synonyms:2-Isopropylaminopyrimidine dichloroacetate;2-Pyrimidinamine, N-(1-methylethyl)-, dichloroacetate;65567-05-7;N-(1-Methylethyl)-2-pyrimidinamine dichloroacetate;C7H11N3.C2HCl2O2;SCHEMBL9030532;DTXSID10215845;C7-H11-N3.C2-H-Cl2-O2;LS-134491

Suppliers and Price of 2-Pyrimidinamine, N-(1-methylethyl)-, dichloroacetate
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 1 raw suppliers
Chemical Property of 2-Pyrimidinamine, N-(1-methylethyl)-, dichloroacetate
Chemical Property:
  • Vapor Pressure:0.0702mmHg at 25°C 
  • Boiling Point:229.3°Cat760mmHg 
  • Flash Point:92.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:265.0384821
  • Heavy Atom Count:16
  • Complexity:147
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=NC=CC=N1.C(C(=O)O)(Cl)Cl
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