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109099-69-6

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109099-69-6 Structure

109099-69-6 Structure

Identification	Back Directory
[Name] 4-[(2-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)
[CAS] 109099-69-6
[Synonyms] SBB000938 BAS 00631877 Oprea1_185989 Oprea1_811811 TimTec1_000908 4-[(2-methyl-1-piperidyl)sulfonyl]aniline 4-[(2-methyl-1-piperidinyl)sulfonyl]aniline [4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]amine Benzenamine, 4-[(2-methyl-1-piperidinyl)sulfonyl]- 4-[(2-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA 4-[(2-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)
[Molecular Formula] C12H18N2O2S
[MDL Number] MFCD01055485
[MOL File] 109099-69-6.mol
[Molecular Weight] 254.35

Chemical Properties	Back Directory
[Melting point ] 109-117 °C
[Boiling point ] 420.7±47.0 °C(Predicted)
[density ] 1.228±0.06 g/cm3(Predicted)
[pka] 2?+-.0.10(Predicted)

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