(1S)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol

Modify Date: 2024-01-03 12:10:23

(1S)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol Structure
(1S)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol structure
Common Name (1S)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol
CAS Number 1624261-01-3 Molecular Weight 256.343
Density 1.1±0.1 g/cm3 Boiling Point 447.9±24.0 °C at 760 mmHg
Molecular Formula C16H20N2O Melting Point N/A
MSDS N/A Flash Point 224.7±22.9 °C

 Names

Name (1S)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 447.9±24.0 °C at 760 mmHg
Molecular Formula C16H20N2O
Molecular Weight 256.343
Flash Point 224.7±22.9 °C
Exact Mass 256.157562
LogP 1.45
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.618

 Synonyms

(1S)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol
Benzenemethanol, α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, (αS)-
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