3-diethoxyphosphorylpropan-1-amine

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Names

[ CAS No. ]:
4402-24-8

[ Name ]:
3-diethoxyphosphorylpropan-1-amine

[Synonym ]:
3-aminopropanephosphonic acid diethyl ester
EINECS 224-535-6
diethyl(3-aminopropyl)phosphonate
(3-amino-propyl)-phosphonic acid diethyl ester

Chemical & Physical Properties

[ Density]:
1.057g/cm3

[ Boiling Point ]:
275.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H18NO3P

[ Molecular Weight ]:
195.19600

[ Flash Point ]:
120.4ºC

[ Exact Mass ]:
195.10200

[ PSA ]:
71.36000

[ LogP ]:
2.30160

[ Index of Refraction ]:
1.437

Synthetic Route

Precursor & DownStream

Precursor

  • Phosphonic acid,P-(2-cyanoethyl)-, diethyl ester
  • Diethyl [3-(N-phthalimido)propyl]phosphonate
  • diethyl 3-oxopropylphosphonate
  • Benzylamine
  • Diethyl (3-bromopropyl)phosphonate
  • N-(3-Bromopropyl)phthalimide
  • Triethyl phosphite
  • Diethyl phosphite
  • Allylamine

DownStream

  • 3-Aminopropylphosphonic acid
  • Phosphonic acid,[3-(acetylamino)propyl]-, diethyl ester (9CI)

Related Compounds

  • N-benzyl-1-diethoxyphosphorylpropan-1-amine
  • 3-bromopropan-1-amine,hydrochloride
  • 3-trihexoxysilylpropan-1-amine
  • 3-methylpentan-1-amine
  • 3-methoxyisoquinolin-1-amine
  • 3-trimethoxysilylpentan-1-amine
  • 5-(4-Pyridinyl)-1H-pyrazol-3-amine hydrochloride
  • 2-(3-Bromo-2-fluorophenyl)-2-methylpropanal
  • 2-(2-Bromo-6-fluorophenyl)-2-methylpropanal
  • 2-(4-Bromo-2,6-difluorophenyl)-2-methylpropanal
  • 1-(4-Bromo-2-fluorophenyl)cyclobutanecarbaldehyde
  • 1-(4-Chloro-2-fluorophenyl)cyclopropanecarbaldehyde
  • 1-(4-Bromo-2-fluorophenyl)cyclopropane-1-carbaldehyde
  • 1-(2,3,4,5-Tetrafluorophenyl)cyclopropane-1-carbaldehyde
  • 1-(Pentafluorophenyl)cyclopropane-1-carbaldehyde
  • 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde