4-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}aniline structure
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Common Name | 4-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}aniline | ||
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CAS Number | 71454-13-2 | Molecular Weight | 347.432 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 559.2±60.0 °C at 760 mmHg | |
Molecular Formula | C17H21N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 292.0±32.9 °C |
Name | 4-{[4-(2-Methoxyphenyl)-1-piperazinyl]sulfonyl}aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 559.2±60.0 °C at 760 mmHg |
Molecular Formula | C17H21N3O3S |
Molecular Weight | 347.432 |
Flash Point | 292.0±32.9 °C |
Exact Mass | 347.130371 |
LogP | 2.05 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.628 |
4-[4-(2-Methoxy-phenyl)-piperazine-1-sulfonyl]-phenylamine |
MFCD07397893 |
4-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}aniline |
4-{[4-(2-Methoxyphenyl)-1-piperazinyl]sulfonyl}aniline |
Benzenamine, 4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]- |