3-((4-Methyl-1-piperazinyl)methyl)-1-phenylisoquinoline hydrate (5:3)

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Names

[ CAS No. ]:
83658-10-0

[ Name ]:
3-((4-Methyl-1-piperazinyl)methyl)-1-phenylisoquinoline hydrate (5:3)

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
451.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H25N3

[ Molecular Weight ]:
319.44300

[ Flash Point ]:
227ºC

[ Exact Mass ]:
319.20500

[ PSA ]:
18.84000

[ LogP ]:
2.00750

[ Index of Refraction ]:
1.626


Related Compounds

  • N-{2-[2-(3-chloro-4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl}acetamide
  • Methyl 5-methyl-2-(4-(methylamino)butoxy)benzoate hydrochloride
  • 7-Chloro-3-(1-methylethyl)indeno[1,2-c]pyrazol-4(1H)-one
  • 1-Chloro-4-methyl-3-[(2-methyl-1-piperidinyl)methyl]isoquinoline
  • N-[2-(4-fluorophenoxy)ethyl]-6-(trifluoromethyl)pyrimidin-4-amine
  • 1-(Azidomethyl)-4,5-difluoro-2-nitrobenzene
  • 4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-2-fluoro-5-methylaniline
  • 2-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethoxy)acetic acid
  • 3-(Azidomethyl)thiolane
  • tert-butyl N-[4-hydroxy-2-(4-oxo-1,4-dihydropyridin-1-yl)cyclohexyl]carbamate
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