Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- structure
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Common Name | Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- | ||
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CAS Number | 211944-16-0 | Molecular Weight | 281.313 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 538.2±60.0 °C at 760 mmHg | |
Molecular Formula | C15H15N5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 279.3±32.9 °C |
Name | Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 538.2±60.0 °C at 760 mmHg |
Molecular Formula | C15H15N5O |
Molecular Weight | 281.313 |
Flash Point | 279.3±32.9 °C |
Exact Mass | 281.127655 |
LogP | 2.12 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.666 |
Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- |
3-[2-(4-Methoxybenzyl)-2H-tetrazol-5-yl]aniline |