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19293-60-8

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19293-60-8 Structure

19293-60-8 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
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 InformationBack Directory
[Uses]

1-Methyl-1H-indole-3-methanamine was used in developing new syntheses of indole phytoalexins and related compounds.
Spectrum DetailBack Directory
[Spectrum Detail]

(1-Methyl-1H-indol-3-yl)-methylamine(19293-60-8)1HNMR
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