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Technology Process of 1,3,5-Triazin-2-amine, 4-chloro-6-[3-(2-furanyl)propoxy]-N,N-dimethyl-

1,3,5-Triazin-2-amine, 4-chloro-6-[3-(2-furanyl)propoxy]-N,N-dimethyl-

Base Information
  • Chemical Name:1,3,5-Triazin-2-amine, 4-chloro-6-[3-(2-furanyl)propoxy]-N,N-dimethyl-
  • CAS No.:137484-84-5
  • Molecular Formula:C12H15ClN4O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90408132
  • Wikidata:Q82213504
  • Mol file:137484-84-5.mol
1,3,5-Triazin-2-amine, 4-chloro-6-[3-(2-furanyl)propoxy]-N,N-dimethyl-

Synonyms:137484-84-5;1,3,5-Triazin-2-amine, 4-chloro-6-[3-(2-furanyl)propoxy]-N,N-dimethyl-;SCHEMBL14027256;DTXSID90408132;4-chloro-6-[3-(2-furyl)propoxy]-N,N-dimethyl-1,3,5-triazin-2-amine;AKOS024342184

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Chemical Property of 1,3,5-Triazin-2-amine, 4-chloro-6-[3-(2-furanyl)propoxy]-N,N-dimethyl-
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:282.0883534
  • Heavy Atom Count:19
  • Complexity:270
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=NC(=NC(=N1)Cl)OCCCC2=CC=CO2
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