1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone

Modify Date: 2025-08-29 06:48:44

1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone Structure
1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone structure
 Common Name 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone
CAS Number 136816-92-7 Molecular Weight 403.40100
Density 1.401g/cm3 Boiling Point 608.5ºC at 760 mmHg
Molecular Formula C20H20F3N5O Melting Point N/A
MSDS N/A Flash Point 321.8ºC

 Names

Name 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.401g/cm3
Boiling Point 608.5ºC at 760 mmHg
Molecular Formula C20H20F3N5O
Molecular Weight 403.40100
Flash Point 321.8ºC
Exact Mass 403.16200
PSA 64.26000
LogP 3.57540
Vapour Pressure 9.44E-15mmHg at 25°C
Index of Refraction 1.648

 Synonyms

1-(Indolyl-2-carbonyl)-4-(3-((2,2,2-trifluoroethyl)amino)-2-pyridyl)piperazine
Piperazine,1-(1H-indol-2-ylcarbonyl)-4-(3-((2,2,2-trifluoroethyl)amino)-2-pyridinyl)
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Chemsrc provides CAS#:136816-92-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone>> amp version: 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone

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