Penbutolol structure
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Common Name | Penbutolol | ||
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CAS Number | 36507-48-9 | Molecular Weight | 291.428 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 438.2±40.0 °C at 760 mmHg | |
Molecular Formula | C18H29NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 218.8±27.3 °C |
Name | penbutolol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
(-)-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 |