4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one,hydrochloride

Names

[ CAS No. ]:
106572-11-6

[ Name ]:
4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
476.7ºC at 760mmHg

[ Molecular Formula ]:
C17H25ClN2O3

[ Molecular Weight ]:
340.84500

[ Flash Point ]:
242.1ºC

[ Exact Mass ]:
340.15500

[ PSA ]:
63.49000

[ LogP ]:
2.85920

[ Vapour Pressure ]:
6.79E-10mmHg at 25°C

Related Compounds

  • 6-Amino-1,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one
  • [1,2,3]Triazolo[1,5-a]pyrazine-6-methanol, 4,5,6,7-tetrahydro-
  • 1,2,3,4,6,7,8,9-Octahydro-9-methyl-5H-pyrido[2,3-e]-1,4-diazepin-5-one
  • 4,5-Dihydro-3-(methylamino)-5-oxo-2-pyrazinecarboxamide
  • 3H-1,2,4-Triazole-3-thione, 5-cyclopentyl-1,2-dihydro-1-methyl-
  • 1,4-Oxazepine, hexahydro-7-(3-oxetanyl)-
  • 5a-Ethyl-1,2,3,4,5a,6,7,8-octahydro-5H-pyrido[2,3-e]-1,4-diazepin-5-one
  • Hexahydropyrrolo[1,2-a]pyrazine-1,4-dithione
  • 4-Amino-2-bromo-6-(methylthio)pyrimidine-5-carbonitrile
  • 4-Amino-2,4-dihydro-5-[(2-methylpropyl)amino]-3H-1,2,4-triazole-3-thione
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