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50702-03-9

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50702-03-9 Structure

50702-03-9 Structure
IdentificationBack Directory
[Name]

2-[(4-methylphenyl)sulfonyl]ethanamine
[CAS]

50702-03-9
[Synonyms]

beta-Tosylethylamine
2-[(4-methylphenyl)sulfonyl]ethanamine
ETHANAMINE,2-[(4-METHYLPHENYL)SULFONYL]-
[Molecular Formula]

C9H13NO2S
[MDL Number]

MFCD06212663
[MOL File]

50702-03-9.mol
[Molecular Weight]

199.27
Chemical PropertiesBack Directory
[Melting point ]

66-67 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)(4:1))
[Boiling point ]

375.6±42.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Predicted)
[pka]

7.30±0.10(Predicted)
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