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

  • 2-(Difluoromethyl)-4-fluoro-5-methylpyridine-3-acetonitrile
  • 2-(Difluoromethyl)-3-hydroxy-4-methylpyridine-5-acetic acid
  • 2-(Difluoromethoxy)-3-(trifluoromethyl)naphthalene
  • 2-(Difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine-5-methanol
  • 2-(Difluoromethyl)-4-hydroxy-5-methylpyridine-3-acetonitrile
  • 2-(Difluoromethyl)-4-iodo-5-nitropyridine-3-acetic acid
  • 2-(Difluoromethyl)-4-iodo-3-(trifluoromethoxy)-5-(trifluoromethyl)pyridine
  • 2-(Difluoromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridine-5-carboxylic acid
  • 2-(Chloromethyl)benzo[d]oxazole-6-carboxaldehyde
  • 2-(Difluoromethyl)-4,5-diiodopyridine-3-carboxaldehyde
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