Penbutolol

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Names

[ CAS No. ]:
36507-48-9

[ Name ]:
Penbutolol

[Synonym ]:
(-)-Penbutolol
(S)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol
(S)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol
1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
Penbutolol
(2S)-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
(2S)-1-(2-Cyclopentylphenoxy)-3-[(2-methyl-2-propanyl)amino]-2-propanol
rac Penbutolol
(-)-1-tert-Butylamino-2-hydroxy-3-(2'-cyclopentylphenoxy)propane
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-
(S)-Penbutolol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
438.2±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H29NO2

[ Molecular Weight ]:
291.428

[ Flash Point ]:
218.8±27.3 °C

[ Exact Mass ]:
291.219818

[ PSA ]:
41.49000

[ LogP ]:
4.17

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.528

[ Storage condition ]:
2-8°C

Related Compounds

  • Penbutolol
  • (+)-Penbutolol
  • rac Penbutolol
  • (±)-Penbutolol-d9
  • Penbutolol sulfate
  • penbutolol sulfate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-[2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-(2-Chloro-5-nitrophenylcarbamoyl)-2-fluorobenzeneboronic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine