2-(4-methylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenoxy]quinazoline

Names

[ CAS No. ]:
129112-41-0

[ Name ]:
2-(4-methylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenoxy]quinazoline

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
500.9ºC at 760mmHg

[ Molecular Formula ]:
C20H19F3N4O

[ Molecular Weight ]:
388.38600

[ Flash Point ]:
256.8ºC

[ Exact Mass ]:
388.15100

[ PSA ]:
41.49000

[ LogP ]:
4.19560

[ Vapour Pressure ]:
3.64E-10mmHg at 25°C

[ Index of Refraction ]:
1.588

Precursor & DownStream

Precursor

  • methylpiperazine
  • 2-(Ethylthio)quinazolin-4(3H)-one

DownStream

Related Compounds

  • 1-[(6-Aminopyridin-2-yl)methyl]-3-ethylurea
  • 5,6-Dihydroindazolo[2,3-a]quinoline-7,10-dione
  • N-[2-(2-aminoethoxy)ethyl]-N-methyl-2-nitrobenzene-1-sulfonamide
  • 3-Quinolinamine, 4-chloro-2-(4-methylphenoxy)-
  • 1-(2-Nitrobenzenesulfonyl)azocan-3-amine
  • 1-(azetidin-3-yl)-5-chloro-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one
  • {[1-ethyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 4-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methylbutanamide
  • 1-Cyclopropyl-2-ethyloctane-1,3-dione
  • 4-Hexanoyl-2,2-dimethyloxolan-3-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.