N-[butoxy-(dibutylamino)phosphoryl]-N-butylbutan-1-amine

Names

[ CAS No. ]:
40882-06-2

[ Name ]:
N-[butoxy-(dibutylamino)phosphoryl]-N-butylbutan-1-amine

[Synonym ]:
Phosphorsaeure-butylester-bis-dibutylamid
tetrabutyl-diamidophosphoric acid butyl ester
Tetrabutyl-diamidophosphorsaeure-butylester
Phosphorodiamidic acid,tetrabutyl-,butyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C20H45N2O2P

[ Molecular Weight ]:
376.55700

[ Exact Mass ]:
376.32200

[ PSA ]:
42.59000

[ LogP ]:
6.71560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-dichlorophosphoryloxybutane
  • Dibutylamine

DownStream

Related Compounds

  • Cloranolol hydrochloride, (S)-
  • 4-Cyclopropyl-1,1,1-trifluorobutan-2-ol
  • [1-(1-Methyl-1H-pyrazol-4-yl)ethyl](pentan-3-yl)amine
  • 4-(2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
  • 2-(3-(Methoxymethyl)phenyl)cyclopropane-1-carboxylic acid
  • 2-(3-(Methoxymethyl)phenyl)cyclopropan-1-amine
  • 7-Phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]oxazin-2-ylamine
  • 3-(Bromomethyl)-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]isoxazole
  • 1-(6-Methoxy-4-methyl-pyridin-3-yl)-propan-1-ol
  • 2-(4-Bromophenyl)-4,6-bis(1-naphthyl)-1,3,5-triazine
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