ChemicalBook--->CAS DataBase List--->79868-79-4

79868-79-4

79868-79-4 Structure

79868-79-4 Structure
IdentificationBack Directory
[Name]

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
[CAS]

79868-79-4
[Synonyms]

(R)-1,1,2-Triphenyl-2-aminoethanol
(2R)-1,1,2-Triphenyl-2-aminoethanol
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
R-N-Boc-2-Amino-1,1-diphenyl-1-propanol
(S)-2-Amino-1,1-diphenyl-1-propanol,99%e.e.
Benzeneethanol, β-amino-α,α-diphenyl-, (βR)-
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL USP/EP/BP
(R)-2-Amino-1,1,2-triphenylethanol(R)-2-Amino-1,1,2-triphenylethanol
[Molecular Formula]

C20H19NO
[MDL Number]

MFCD03093538
[MOL File]

79868-79-4.mol
[Molecular Weight]

289.37
Chemical PropertiesBack Directory
[Melting point ]

130-131℃
[Boiling point ]

456.0±40.0 °C(Predicted)
[density ]

1.162±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

10.89±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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