Bis[2-(diphenylphosphino)ethyl]aMMoniuM chloride

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Names

[ CAS No. ]:
66534-97-2

[ Name ]:
Bis[2-(diphenylphosphino)ethyl]aMMoniuM chloride

[Synonym ]:
Ethanamine,2-(diphenylphosphino)-N-[2-(diphenylphosphino)ethyl]-,hydrochloride
N,N-bis(diphenylphosphino-ethyl)-amine*HCl
bis[(2-diphenylphosphino)ethyl]amine hydrochloride
Bis[2-(diphenylphosphino)ethyl]aMMoniuM chloride

Chemical & Physical Properties

[ Boiling Point ]:
566.7ºC at 760 mmHg

[ Melting Point ]:
175-180℃

[ Molecular Formula ]:
C28H30ClNP2

[ Molecular Weight ]:
477.94500

[ Flash Point ]:
296.6ºC

[ Exact Mass ]:
477.15400

[ PSA ]:
39.21000

[ LogP ]:
6.03470

[ Appearance of Characters ]:
white,solid

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3335

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Bis(2-Chloroethyl)amine hydrochloride
  • Diphenylphosphine

DownStream

  • 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
  • N,N-bis(2-diphenylphosphanylethyl)-5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide

Related Compounds

  • bis[(2-diphenylphosphino)ethyl]methylamine
  • (Oxybis(ethane-2,1-diyl))bis(diphenylphosphine)
  • bis(2-hexadecanoyloxyethyl)-dimethylazanium,chloride
  • N,N'-dimethyl-N,N'-bis[2-(diphenylphosphino)ethyl]-1,4-phenylenediamine
  • 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
  • 1-(4'-iodophenyl)butane
  • 1-(2,3-dihydro-1H-inden-1-yl)prop-2-yn-1-amine
  • 2-(2,3-Difluorophenyl)-1-phenylethanone
  • 3-((3-Morpholinopropyl)amino)pyrazine-2-carbonitrile
  • 2-methyl-1-(1-methyl-1H-pyrazole-4-carbonyl)piperazine
  • 3-Amino-4-(morpholinomethyl)benzonitrile
  • Methyl 5-methyl-1,3-benzothiazole-2-carboxylate
  • 2-(1-methyl-1H-indazol-3-yl)ethan-1-ol
  • 2-Acetamido-3-(morpholin-4-yl)propanoic acid
  • 5-Bromo-4-chloro-2-(1-pyrrolidinyl)pyrimidine
  • (3-aminopyrrolidin-1-yl)(1H-imidazol-5-yl)methanone
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