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

Modify Date: 2025-09-10 12:41:31

(R)-2-amino-1,1,2-triphenylethanol Structure
(R)-2-amino-1,1,2-triphenylethanol structure
 Common Name (R)-2-amino-1,1,2-triphenylethanol
CAS Number 79868-79-4 Molecular Weight 289.371
Density 1.2±0.1 g/cm3 Boiling Point 456.0±40.0 °C at 760 mmHg
Molecular Formula C20H19NO Melting Point 130-131ºC
MSDS N/A Flash Point 229.6±27.3 °C

 Names

Name (R)-2-Amino-1,1,2-triphenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi

 Synonyms

(2R)-2-Amino-1,1,2-triphenylethanol
(R)-2-amino-1,1,2-triphenylethanol
Benzeneethanol, β-amino-α,α-diphenyl-, (βR)-
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Chemsrc provides (R)-2-amino-1,1,2-triphenylethanol(CAS#:79868-79-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (R)-2-amino-1,1,2-triphenylethanol are included as well.>> amp version: (R)-2-amino-1,1,2-triphenylethanol

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