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2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide;ethanesulfonic acid

Base Information
  • Chemical Name:2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide;ethanesulfonic acid
  • CAS No.:50507-88-5
  • Molecular Formula:C22H29ClN6O5S
  • Molecular Weight:525.0209
  • Hs Code.:
  • NSC Number:138484
  • DSSTox Substance ID:DTXSID90964723
2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide;ethanesulfonic acid

Synonyms:50507-88-5;NSC138484;DTXSID90964723;NSC-138484;Ethanesulfonic acid--2-[2-chloro-4-(4,6-diimino-2,2-dimethyl-1,3,5-triazinan-1-yl)phenoxy]-N-methyl-N-phenylacetamide (1/1)

Suppliers and Price of 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide;ethanesulfonic acid
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Chemical Property of 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-methyl-N-phenylacetamide;ethanesulfonic acid
Chemical Property:
  • Vapor Pressure:2.14E-14mmHg at 25°C 
  • Boiling Point:600.9°Cat760mmHg 
  • Flash Point:317.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:524.1608669
  • Heavy Atom Count:35
  • Complexity:767
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCS(=O)(=O)O.CC1(N=C(N=C(N1C2=CC(=C(C=C2)OCC(=O)N(C)C3=CC=CC=C3)Cl)N)N)C
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