(S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol

Modify Date: 2024-01-15 14:44:33

(S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol Structure
(S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol structure
Common Name (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol
CAS Number 153181-07-8 Molecular Weight 219.204
Density 1.3±0.1 g/cm3 Boiling Point 321.1±37.0 °C at 760 mmHg
Molecular Formula C10H12F3NO Melting Point N/A
MSDS N/A Flash Point 148.0±26.5 °C

 Names

Name (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 321.1±37.0 °C at 760 mmHg
Molecular Formula C10H12F3NO
Molecular Weight 219.204
Flash Point 148.0±26.5 °C
Exact Mass 219.087097
PSA 46.25000
LogP 1.35
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.492

 Safety Information

Hazard Codes Xn

 Synonyms

Benzenepropanol, β-amino-4-(trifluoromethyl)-, (βS)-
(2S)-2-Amino-3-[4-(trifluoromethyl)phenyl]-1-propanol