4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline

Modify Date: 2024-01-14 00:57:23

4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline Structure
4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline structure
 Common Name 4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline
CAS Number 773899-18-6 Molecular Weight 230.230
Density 1.3±0.1 g/cm3 Boiling Point 340.7±42.0 °C at 760 mmHg
Molecular Formula C11H13F3N2 Melting Point N/A
MSDS N/A Flash Point 159.8±27.9 °C

 Names

Name 4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 340.7±42.0 °C at 760 mmHg
Molecular Formula C11H13F3N2
Molecular Weight 230.230
Flash Point 159.8±27.9 °C
Exact Mass 230.103088
LogP 3.36
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.532

 Synonyms

MFCD09050704
Benzenamine, 4-(1-pyrrolidinyl)-2-(trifluoromethyl)-
4-(1-Pyrrolidinyl)-2-(trifluoromethyl)aniline
4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline
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Chemsrc provides CAS#:773899-18-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline>> amp version: 4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline

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