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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
[solubility ]

Chloroform (Slightly), DMSO (Sparingly)
[form ]

Oil
[pka]

9.22±0.10(Predicted)
[color ]

Light Yellow to Light Beige
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

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

1-o-Tolylethylamine(42142-17-6)1HNMR
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