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Chemical manufacturer since 2002 | ||||
Name | Penbutolol |
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Synonyms | (+)-Penbutolol; 2-Propanol, 1-(2-Cyclopentylphenoxy)-3-((1,1-Dimethylethyl)Amino)-, (R)-; C07416 |
Molecular Structure | ![]() |
Molecular Formula | C18H29NO2 |
Molecular Weight | 291.43 |
CAS Registry Number | 38363-40-5 |
SMILES | [C@H](O)(COC2=C(C1CCCC1)C=CC=C2)CNC(C)(C)C |
InChI | 1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m1/s1 |
InChIKey | KQXKVJAGOJTNJS-OAHLLOKOSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 438.237°C at 760 mmHg (Cal.) |
Flash point | 218.838°C (Cal.) |
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List of Reports Available for Penbutolol |