[4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Modify Date: 2024-02-13 06:01:06

[4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Structure
[4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone structure
Common Name [4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone
CAS Number 153473-57-5 Molecular Weight 377.48300
Density 1.238g/cm3 Boiling Point 631.2ºC at 760mmHg
Molecular Formula C22H27N5O Melting Point N/A
MSDS N/A Flash Point 335.5ºC

 Names

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

 Chemical & Physical Properties

Density 1.238g/cm3
Boiling Point 631.2ºC at 760mmHg
Molecular Formula C22H27N5O
Molecular Weight 377.48300
Flash Point 335.5ºC
Exact Mass 377.22200
PSA 64.26000
LogP 3.81160
Vapour Pressure 7.67E-16mmHg at 25°C
Index of Refraction 1.667

 Synonyms

1-(Indolyl-2-carbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridyl)piperazine
Piperazine,1-(1H-indol-2-ylcarbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridinyl)