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Name | Nafetolol |
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Synonyms | 1-(Tert-Butylamino)-3-((1,2,3,4-Tetrahydro-8-Hydroxy-1,4-Ethanonaphthalen-5-Yl)Oxy)-2-Propanol; K-5407; Nafetolol |
Molecular Structure | ![]() |
Molecular Formula | C19H29NO3 |
Molecular Weight | 319.44 |
CAS Registry Number | 42050-23-7 |
SMILES | C3=C(C1=C(C2CCC1CC2)C(=C3)O)OCC(CNC(C)(C)C)O |
InChI | 1S/C19H29NO3/c1-19(2,3)20-10-14(21)11-23-16-9-8-15(22)17-12-4-6-13(7-5-12)18(16)17/h8-9,12-14,20-22H,4-7,10-11H2,1-3H3 |
InChIKey | GEVXLKYQQIKELK-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 472.484°C at 760 mmHg (Cal.) |
Flash point | 239.55°C (Cal.) |
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