propyl 4-bis(dimethylamino)phosphoryloxybenzoate

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Names

[ CAS No. ]:
56185-05-8

[ Name ]:
propyl 4-bis(dimethylamino)phosphoryloxybenzoate

[Synonym ]:
p-(n-Propoxycarbonyl)phenyltetramethylphosphordiamidat

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
392.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H23N2O4P

[ Molecular Weight ]:
314.31700

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
314.14000

[ PSA ]:
68.89000

[ LogP ]:
2.86350

[ Index of Refraction ]:
1.515

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexamethylphosphoramide
  • Propyl paraben

DownStream

Related Compounds

  • propyl 4-(dimethylamino)butanoate
  • 1,4-bis-(dimethylamino)-1,3-butadiene
  • 2,4-bis(dimethylamino)-6-<(2,2,2-trifluoroethyl)amino>-1,3,5-triazine
  • 2,4-bis(dimethylamino)-6-(2-nitrobenzylidenehydrazino)-1,3,5-triazine
  • 3,4-bis(dimethylamino)but-3-en-2-one
  • 1,4-Bis(dimethylamino)-2-phenylthio-2-butene
  • 4-(6-Chloro-5-methylpyridin-3-yl)but-3-en-2-one
  • 2-(3-amino-1,1-difluoropropyl)-4-fluoro-N,N-dimethylaniline
  • 4-Methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine
  • 5-(1-Ethynylcyclopropyl)-1,3-oxazole
  • 3-(7-Chloroquinolin-8-yl)-2,2-dimethylpropan-1-amine
  • rac-3-{N-ethyl-1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}propanoic acid
  • {1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]cyclopropyl}methanol
  • (1S)-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-amine
  • 3-(2-Methyl-3,5-dinitrophenyl)prop-2-enal
  • 2-Chloro-1-(5-fluoro-2-nitrophenyl)ethan-1-ol
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