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Chemical manufacturer since 1998 | ||||
Name | 5-Demethylbupranolol |
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Synonyms | 1-(2-Chlorophenoxy)-3-((1,1-Dimethylethyl)Amino)-2-Propanol; 1-(Tert-Butylamino)-3-(6-Chlorophenoxy)-2-Propanol; 2-(2-Hydroxy-3-Tert-Butylaminopropoxy)Chlorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C13H20ClNO2 |
Molecular Weight | 257.76 |
CAS Registry Number | 83661-89-6 |
SMILES | C1=CC=CC(=C1OCC(CNC(C)(C)C)O)Cl |
InChI | 1S/C13H20ClNO2/c1-13(2,3)15-8-10(16)9-17-12-7-5-4-6-11(12)14/h4-7,10,15-16H,8-9H2,1-3H3 |
InChIKey | JRUUGPTUDLVBJC-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 379.684°C at 760 mmHg (Cal.) |
Flash point | 183.427°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Demethylbupranolol |