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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Methyl-6-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-4(2H)-one
  • Methyl 3-bromo-2-hydroxy-5-(2-methoxy-2-oxoethoxy)benzoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • O-[(2,3,5,6-tetrafluorophenyl)methyl]hydroxylamine