(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL

Modify Date: 2024-01-31 10:34:52

(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL Structure
(S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL structure
Common Name (S)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL
CAS Number 1212866-01-7 Molecular Weight 219.204
Density 1.3±0.1 g/cm3 Boiling Point 314.5±37.0 °C at 760 mmHg
Molecular Formula C10H12F3NO Melting Point N/A
MSDS N/A Flash Point 144.0±26.5 °C

 Names

Name (3S)-3-Amino-3-[4-(trifluoromethyl)phenyl]-1-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 314.5±37.0 °C at 760 mmHg
Molecular Formula C10H12F3NO
Molecular Weight 219.204
Flash Point 144.0±26.5 °C
Exact Mass 219.087097
LogP 1.16
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.491

 Synonyms

MFCD07784148
(3S)-3-Amino-3-[4-(trifluoromethyl)phenyl]propan-1-ol
(3S)-3-Amino-3-[4-(trifluoromethyl)phenyl]-1-propanol
Benzenepropanol, γ-amino-4-(trifluoromethyl)-, (γS)-