6-Methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine structure
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Common Name | 6-Methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | ||
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CAS Number | 1105194-92-0 | Molecular Weight | 271.337 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 448.9±55.0 °C at 760 mmHg | |
Molecular Formula | C14H13N3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225.3±31.5 °C |
Name | 6-Methoxy-N-(2-pyridinylmethyl)-2-benzothiazolamine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 448.9±55.0 °C at 760 mmHg |
Molecular Formula | C14H13N3OS |
Molecular Weight | 271.337 |
Flash Point | 225.3±31.5 °C |
Exact Mass | 271.077942 |
LogP | 2.43 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.708 |
6-Methoxy-N-(2-pyridinylmethyl)-2-benzothiazolamine |
6-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine |
2-Benzothiazolamine, 6-methoxy-N-(2-pyridinylmethyl)- |
MFCD11986748 |
6-Methoxy-N-(2-pyridinylmethyl)-1,3-benzothiazol-2-amine |