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70197-09-0

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70197-09-0 Structure

70197-09-0 Structure

Identification	Back Directory
[Name] N-(α-Ethylbenzyl)-p-toluenesulfonamide
[CAS] 70197-09-0
[Synonyms] α-Ethyl-N-tosylbenzenemethanamine N-(α-Ethylbenzyl)-p-toluenesulfonamide N-(1-Phenylpropyl)-p-toluenesulfonamide 4-Methyl-N-(1-phenylpropyl)benzenesulfonamide N-(1-Phenylpropyl)-4-methylbenzenesulfonamide Benzenesulfonamide, 4-methyl-N-(1-phenylpropyl)-
[Molecular Formula] C16H19NO2S
[MOL File] 70197-09-0.mol
[Molecular Weight] 289.39

Chemical Properties	Back Directory
[Melting point ] 107-108 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ] 430.6±48.0 °C(Predicted)
[density ] 1.154±0.06 g/cm3(Predicted)
[pka] 11.72±0.50(Predicted)

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