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1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol

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Formula: C18H29 N O2
CAS: 36507-48-9
search Element: cyclopentylphenoxy butylamino propan tert
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Identification

Structural Formula
1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
CAS:
36507-48-9
EINECS:
Molecular Formula:
C18H29 N O2
MDL:
Synonym:
(?à)-isopenbutolol ; 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol ; (?à)-penbutolol ; 2-propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]- ; rac penbutolol-d9 ; rac penbutolol ; 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol ; 2-propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]- (9ci)




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Properties for 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol

Molecular Weight:
291.42836 g·mol−1
Density:
1.03 g/cm3
Boiling point:
438.2°C at 760 mmHg
Flash point:
218.8°C
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Alternative Distributors of [1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol]

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