6-Methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine structure
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Common Name | 6-Methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | ||
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CAS Number | 1105192-10-6 | Molecular Weight | 255.338 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 445.8±47.0 °C at 760 mmHg | |
Molecular Formula | C14H13N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 223.4±29.3 °C |
Name | 6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 445.8±47.0 °C at 760 mmHg |
Molecular Formula | C14H13N3S |
Molecular Weight | 255.338 |
Flash Point | 223.4±29.3 °C |
Exact Mass | 255.083023 |
LogP | 2.97 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.723 |
2-Benzothiazolamine, 6-methyl-N-(3-pyridinylmethyl)- |
6-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine |
MFCD11986768 |
6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine |