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Home> Encyclopedia > Hot Product Listed 6   > 6(2H)-Quinoxalinone,8-(1,2,3,6,7,8-hexahydro-10-undecylpyrazino[2,3-g]quinoxalin-5-yl)-3,4-dihydro-7...
17471-10-2 structure

6(2H)-Quinoxalinone,8-(1,2,3,6,7,8-hexahydro-10-undecylpyrazino[2,3-g]quinoxalin-5-yl)-3,4-dihydro-7-hydroxy-5-undecyl-

Iupac Name:2-benzhydryloxy-N-methylethanamine
CAS No.:17471-10-2
Molecular Weight:241.32816
Molecular Formula:C25H31NO10 (isomer)
Names and Identifiers
Synonyms

Pyrazino[2,3-g]quinoxaline,6(2H)-quinoxalinone deriv.

Inchi
InChI=1/C16H19NO/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
Canonical Smiles
CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2
Properties
Density
1.32
Boiling Point
543.5°C at 760 mmHg
Vapour
0.000134mmHg at 25°C
Refractive Index
1.551
Flash Point
169.4°C
Computational chemical data
  • Molecular Weight:241.32816g/mol
  • Molecular Formula:C25H31NO10
  • XLogP3-AA:2.8
  • Exact Mass:241.146664
  • Monoisotopic Mass:241.146664
  • Complexity:189
  • Rotatable Bond Count:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:21.3
  • Heavy Atom Count:18
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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