triphosphoric acid pentakis-dimethylamide

Names

[ CAS No. ]:
3952-76-9

[ Name ]:
triphosphoric acid pentakis-dimethylamide

[Synonym ]:
Triphosphorsaeure-pentakis-dimethylamid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H30N5O5P3

[ Molecular Weight ]:
393.29700

[ Exact Mass ]:
393.14600

[ PSA ]:
115.30000

[ LogP ]:
2.15190

Precursor & DownStream

Precursor

DownStream

  • schradan

Related Compounds

  • triphosphoric acid, compound with 2,2',2''-nitrilotris[ethanol] (1:4)
  • triphosphoric acid, compound with 2-aminoethanol (1:4)
  • triphosphoric acid
  • triphosphoric acid 1-{2-[1-(6-amino-purin-9-yl)-2-hydroxy-ethoxy]-3-hydroxy-propyl} ester
  • triphosphoric acid 1-[3-(6-amino-purin-9-yl)-propyl] ester
  • [(2R)-4-(2-amino-6-oxo-3H-purin-9-yl)-1-hydroxybutan-2-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
  • N-cyclopropyl-N'-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]ethanediamide
  • N1-(2-(4-(dimethylamino)phenyl)-2-(indolin-1-yl)ethyl)-N2-isobutyloxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(4-(dimethylamino)phenyl)-2-(indolin-1-yl)ethyl)oxalamide
  • N1-allyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-isopropyloxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-isobutyloxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-(2-nitrophenyl)oxalamide
  • N-(1,4-dioxaspiro[4.5]decan-2-ylmethyl)-3-nitrobenzamide
  • N-({1,4-dioxaspiro[4.5]decan-2-yl}methyl)furan-2-carboxamide
  • N-(1,4-dioxaspiro[4.5]decan-2-ylmethyl)-4-butoxybenzamide
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