1-[4-(Trifluoromethyl)phenoxy]-2-propanamine

Modify Date: 2024-04-05 11:23:02

1-[4-(Trifluoromethyl)phenoxy]-2-propanamine Structure
1-[4-(Trifluoromethyl)phenoxy]-2-propanamine structure
Common Name 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
CAS Number 89763-86-0 Molecular Weight 219.204
Density 1.2±0.1 g/cm3 Boiling Point 259.6±40.0 °C at 760 mmHg
Molecular Formula C10H12F3NO Melting Point N/A
MSDS N/A Flash Point 110.8±27.3 °C

 Names

Name 2-Propanamine, 1-[4-(trifluoromethyl)phenoxy]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 259.6±40.0 °C at 760 mmHg
Molecular Formula C10H12F3NO
Molecular Weight 219.204
Flash Point 110.8±27.3 °C
Exact Mass 219.087097
PSA 35.25000
LogP 2.50
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.463

 Synonyms

1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
2-Propanamine, 1-[4-(trifluoromethyl)phenoxy]-
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