(1S)-2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine structure
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Common Name | (1S)-2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine | ||
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CAS Number | 130199-65-4 | Molecular Weight | 204.291 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 329.1±35.0 °C at 760 mmHg | |
Molecular Formula | C11H12N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 152.8±25.9 °C |
Name | (S)-2-phenyl-1-(thiazol-2-yl)ethanaMine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 329.1±35.0 °C at 760 mmHg |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.291 |
Flash Point | 152.8±25.9 °C |
Exact Mass | 204.072113 |
LogP | 2.57 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.627 |
(1S)-2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine |
2-Thiazolemethanamine, α-(phenylmethyl)-, (αS)- |