(-)-Acebutolol

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Names

[ CAS No. ]:
68107-82-4

[ Name ]:
(-)-Acebutolol

[Synonym ]:
Butanamide, N-[3-acetyl-4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
EINECS 253-539-0
N-{3-Acetyl-4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide
N-(3-Acetyl-4-{[(2S)-2-hydroxy-3-(isopropylamino)propyl]oxy}phenyl)butanamide
(S)-acebutolol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
564.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H28N2O4

[ Molecular Weight ]:
336.426

[ Flash Point ]:
295.0±30.1 °C

[ Exact Mass ]:
336.204895

[ LogP ]:
1.95

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.543


Related Compounds

  • Acebutolol-d5
  • N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide,6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide
  • Acebutolol HCl
  • acebutolol
  • acebutolol azide
  • Deacyl acebutolol
  • 3-Methyl-2-(3-methyloxetan-3-yl)butanoic acid
  • 2-(3-Ethyloxetan-3-yl)-3-methylbutanoic acid
  • 3-(1H-indol-5-yl)-2,2-dimethylpropan-1-amine
  • 2,3-Dibromo-5-(difluoromethyl)-4-methylpyridine
  • 6-(Bromomethyl)-3-(difluoromethyl)-4-iodopyridin-2-amine
  • 2,4-Difluoro-5-(3,4,5-trichlorophenyl)pyrimidine
  • 3-(Bromomethyl)-6-chloro-4-(difluoromethyl)pyridin-2-amine
  • 2-Amino-3-bromo-6-(difluoromethyl)isonicotinaldehyde
  • 6-Amino-5-(difluoromethyl)-4-methylnicotinic acid
  • 2-Chloro-7-(trifluoromethoxy)benzo[d]oxazole
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