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Diphenyl {[(prop-2-en-1-yl)amino]methyl}phosphonate

Base Information
  • Chemical Name:Diphenyl {[(prop-2-en-1-yl)amino]methyl}phosphonate
  • CAS No.:90829-83-7
  • Molecular Formula:C16H18NO3P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00536213
  • Wikidata:Q82410809
Diphenyl {[(prop-2-en-1-yl)amino]methyl}phosphonate

Synonyms:90829-83-7;Diphenyl {[(prop-2-en-1-yl)amino]methyl}phosphonate;SCHEMBL11064989;DTXSID00536213

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Chemical Property of Diphenyl {[(prop-2-en-1-yl)amino]methyl}phosphonate
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:303.10243043
  • Heavy Atom Count:21
  • Complexity:325
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCNCP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
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