192057-60-6

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192057-60-6 Structure

Identification	Back Directory
[Name] (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%
[CAS] 192057-60-6
[Synonyms] (R)-2-(1-aminoethyl)triphenylphosphine (R)-1-2-(Diphenylphosphino)phenyl]ethanamine (1R)-1-(2-diphenylphosphanylphenyl)ethanamine (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine (R)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE,MIN.97% (αR)-2-(Diphenylphosphino)-α-methyl-benzenemethanamine (αR)-2-(Diphenylphosphino)-α-methyl-benzenemethanamine (R)-(+)-1-[2-(Diphenylphosphino)phenyl]ethylaMine, 97+% (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% Benzenemethanamine, 2-(diphenylphosphino)-α-methyl-, (αR)- (alphaR)-2-(Diphenylphosphino)-alpha-methylbenzenemethanamine
[Molecular Formula] C20H20NP
[MDL Number] MFCD17013986
[MOL File] 192057-60-6.mol
[Molecular Weight] 305.353

Chemical Properties	Back Directory
[Melting point ] 75-81℃
[Boiling point ] 425.8±28.0 °C(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[form ] solid
[pka] 8.73±0.10(Predicted)
[color ] white
[Optical Rotation] [α]22/D 59.0°, c = 0.5% in chloroform
[Sensitive ] Air Sensitive
[CAS DataBase Reference] 192057-60-6

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ] Xn
[Risk Statements ] 22-36/37/38
[Safety Statements ] 26
[WGK Germany ] 3

Spectrum Detail	Back Directory
[Spectrum Detail] (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%(192057-60-6)¹HNMR

Hazard Information	Back Directory
[reaction suitability] reagent type: ligand

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