(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol

Modify Date: 2024-07-17 19:37:36

(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol Structure
(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol structure
Common Name (S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol
CAS Number 104712-64-3 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

 Names

Name (S)-sabeluzole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

(S)-sabeluzole
(2S)-1-{4-[1,3-Benzothiazol-2-yl(methyl)amino]-1-piperidinyl}-3-(4-fluorophenoxy)-2-propanol
1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-α-[(4-fluorophenoxy)methyl]-, (αS)-
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