(amino-ethoxy-phosphoryl)benzene

Suppliers

Names

[ CAS No. ]:
5326-06-7

[ Name ]:
(amino-ethoxy-phosphoryl)benzene

[Synonym ]:
O-Ethyl-benzolphosphonsaeureesteramid
phenyl-phosphonic acid ethyl ester-amide
ethyl p-phenylphosphonamidate
Ethyl P-phenylphosphonamidoate
Phenylphosphonic acid monoethyl ester amide
Phenyl-phosphonsaeure-aethylester-amid

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
284.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H12NO2P

[ Molecular Weight ]:
185.16000

[ Flash Point ]:
125.8ºC

[ Exact Mass ]:
185.06100

[ PSA ]:
62.13000

[ LogP ]:
2.20050

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylphosphonicdichlorid
  • Ethanol
  • Benzenephosphondiamide
  • phenylphosphinic acid,ethyl ester
  • benzaldehyde azine

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • [amino(ethoxy)phosphoryl]sulfanylbenzene
  • [azido(ethoxy)phosphoryl]benzene
  • [chloro(ethoxy)phosphoryl]benzene
  • [ethenyl(ethoxy)phosphoryl]benzene
  • N-(amino-ethoxy-phosphoryl)-2-chloro-N-(2-chloroethyl)ethanamine
  • 2-[amino(ethoxy)phosphoryl]oxy-1,4-dichlorobenzene
  • 1-(2-Aminoethoxy)propan-2-one
  • Methyl 6-(3-methoxyprop-1-yn-1-yl)pyridine-2-carboxylate
  • Tert-butyl (R)-2-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate
  • 2-[(1,3-Oxazol-4-yl)methoxy]ethan-1-amine
  • 2,4-Dihydro-4-methyl-2-(4-morpholinylmethyl)-5-(1-naphthalenyl)-3H-1,2,4-triazole-3-thione
  • [2-(3-Methoxyprop-1-yn-1-yl)pyridin-4-yl]methanamine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylpentanoic acid
  • [6-(3-Methoxyprop-1-yn-1-yl)pyridin-3-yl]methanamine
  • 1-(2-Quinolinyl)-1-pentanone
  • (1R,2R)-N-butyl-2-fluorocyclohexan-1-amine
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