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

  • 3-(3-Amino-6-methyl-2,3-dihydro-1H-pyrazolo[3,4-b]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide
  • tert-Butyl 3-amino-3-(4-methylpyridin-3-yl)azetidine-1-carboxylate
  • 1-(4-(Dimethylamino)phenyl)-3-(1-hydroxynaphthalen-2-yl)propane-1,3-dione
  • 5-(Bromomethyl)-1-(2-methoxyethyl)-1H-pyrazole
  • (S)-3-(5-Bromo-3-oxo-3,4-dihydropyrrolo[3,4-b]indol-2(1H)-yl)piperidine-2,6-dione
  • Benzyl 2-amino-4-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
  • 6-Bromo-3,5-dimethylpicolinic acid
  • (S)-1-(4-Bromo-3-fluorophenyl)pent-4-en-1-amine
  • (6R,7S)-6-Methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
  • 8-Bromo-6-fluoro-1H-benzo[c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide
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