42142-17-6

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42142-17-6 Structure

Identification	Back Directory
[Name] 1-o-Tolylethylamine
[CAS] 42142-17-6
[Synonyms] 1-o-Tolylethylamine 1-(o-Tolyl)ethanaMine Benzenemethanamine, α,2-dimethyl- BenzeneMethanaMine, .alpha.,2-diMethyl-
[Molecular Formula] C9H13N
[MDL Number] MFCD05215232
[MOL File] 42142-17-6.mol
[Molecular Weight] 135.21

Chemical Properties	Back Directory
[Boiling point ] 55-57 °C(Press: 1 Torr)
[density ] 0.9736 g/cm3
[storage temp. ] Sealed in dry,2-8°C
[solubility ] Chloroform (Slightly), DMSO (Sparingly)
[form ] Oil
[pka] 9.22±0.10(Predicted)
[color ] Light Yellow to Light Beige

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[HS Code ] 2921490090

Hazard Information	Back Directory
[Uses] 1-(2-Methylphenyl)ethanamine is a useful compound for the synthesis and screening of macamides analogs as TNF-?α inhibitors.

Spectrum Detail	Back Directory
[Spectrum Detail] 1-o-Tolylethylamine(42142-17-6)¹HNMR

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