(R)-2-amino-1,1,2-triphenylethanol

Names

[ Name ]:
(R)-2-amino-1,1,2-triphenylethanol

[Synonym ]:
(2R)-2-Amino-1,1,2-triphenylethanol
(R)-2-amino-1,1,2-triphenylethanol
Benzeneethanol, β-amino-α,α-diphenyl-, (βR)-

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
456.0±40.0 °C at 760 mmHg

[ Melting Point ]:
130-131ºC

[ Molecular Formula ]:
C₂₀H₁₉NO

[ Molecular Weight ]:
289.371

[ Flash Point ]:
229.6±27.3 °C

[ Exact Mass ]:
289.146667

[ PSA ]:
46.25000

[ LogP ]:
4.29

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.637

[ Storage condition ]:
2-8°C

[ Hazard Codes ]:
Xi

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
(2S)-2-Amino-1,1,2-triphenylethanol
(R)-2-amino-1,1-di(2-methoxyphenyl)-1-propanol
(R-2-AMINO-1,1-DIFLUORO2-PHENYL)ETHYLPHOSPHONICACID
(R)-2-AMINO-1,1,1-TRIFLUOROPROPANEHYDROCHLORIDE
(R)-2-AMINO-1,1,3-TRIPHENYLPROPAN-1-OL
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
6-(Azetidin-1-yl)pyrimidine-4-carboxylic acid
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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide