2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine

Modify Date: 2024-02-23 22:29:14

2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine Structure
2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine structure
 Common Name 2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine
CAS Number 494777-68-3 Molecular Weight 274.282
Density 1.2±0.1 g/cm3 Boiling Point 340.5±42.0 °C at 760 mmHg
Molecular Formula C13H17F3N2O Melting Point N/A
MSDS N/A Flash Point 159.7±27.9 °C

 Names

Name 2-[(1-Methyl-4-piperidinyl)oxy]-5-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 340.5±42.0 °C at 760 mmHg
Molecular Formula C13H17F3N2O
Molecular Weight 274.282
Flash Point 159.7±27.9 °C
Exact Mass 274.129303
LogP 3.62
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.512

 Synonyms

MFCD03069457
Benzenamine, 2-[(1-methyl-4-piperidinyl)oxy]-5-(trifluoromethyl)-
2-[(1-Methyl-4-piperidinyl)oxy]-5-(trifluoromethyl)aniline
2-[(1-methylpiperidin-4-yl)oxy]-5-(trifluoromethyl)aniline
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Chemsrc provides CAS#:494777-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine>> amp version: 2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine

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