(R)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol structure
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Common Name | (R)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol | ||
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CAS Number | 104607-84-3 | Molecular Weight | 415.524 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 577.4±60.0 °C at 760 mmHg | |
Molecular Formula | C22H26FN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 303.0±32.9 °C |
Name | (R)-sabeluzole |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 577.4±60.0 °C at 760 mmHg |
Molecular Formula | C22H26FN3O2S |
Molecular Weight | 415.524 |
Flash Point | 303.0±32.9 °C |
Exact Mass | 415.172974 |
LogP | 4.68 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.643 |
(2R)-1-{4-[1,3-Benzothiazol-2-yl(methyl)amino]-1-piperidinyl}-3-(4-fluorophenoxy)-2-propanol |
(R)-sabeluzole |
1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-α-[(4-fluorophenoxy)methyl]-, (αR)- |