19293-60-8

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19293-60-8 Structure

Identification	Back Directory
[Name] (1-Methyl-1H-indol-3-yl)-methylamine
[CAS] 19293-60-8
[Synonyms] 3-(Aminomethyl)-1-methylindole 1-Methyl-3-indolemethylamine,96% 1-Methyl-3-indoleMethylaMine, 96% 1H-Indole-3-methanamine, 1-methyl- 3-(Aminomethyl)-1-methylindole 96% (1-Methyl-1H-indo-3-yl)methanamine (1-Methyl-1H-indol-3-yl)MethanaMine (1-Methyl-1H-indol-3-yl)-methylamine C-(1-Methyl-1H-indol-3-yl)-methylamine 3-(Aminomethyl)-1-methylindole
[Molecular Formula] C10H12N2
[MDL Number] MFCD06657101
[MOL File] 19293-60-8.mol
[Molecular Weight] 160.216

Chemical Properties	Back Directory
[Boiling point ] 319.4±17.0 °C(Predicted)
[density ] 1.098 at 25 °C
[refractive index ] n20/D1.617
[Fp ] >110℃
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[form ] liquid
[pka] 9.84±0.29(Predicted)
[Appearance] Yellow liquid
[CAS DataBase Reference] 19293-60-8

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H315-H318-H335
[Precautionary statements ] P280-P302+P352-P305+P351+P338+P310
[Hazard Codes ] Xi
[Risk Statements ] 37/38-41
[Safety Statements ] 26-39
[WGK Germany ] 3

Hazard Information	Back Directory
[Uses] 1-Methyl-1H-indole-3-methanamine was used in developing new syntheses of indole phytoalexins and related compounds.

Spectrum Detail	Back Directory
[Spectrum Detail] (1-Methyl-1H-indol-3-yl)-methylamine(19293-60-8)¹HNMR

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