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ChemicalBook--->CAS DataBase List--->42142-17-6

42142-17-6

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42142-17-6 Structure

42142-17-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

55-57 °C(Press: 1 Torr)
[density ]

0.9736 g/cm3
[storage temp. ]

Sealed in dry,2-8°C
[pka]

9.22±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1-(2-Methylphenyl)ethanamine is a useful compound for the synthesis and screening of macamides analogs as TNF-?α inhibitors.
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