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2-(1H-indol-3-yl)ethanamine

Molecular Formula:

C10H12N2

Molecular Weight:

160.219 g/mol

Registry Numbers

Cas Number: 61-54-1

EINECS Number: 200-510-5

MDL Number: MFCD00005661

InChIKey:

APJYDQYYACXCRM-UHFFFAOYAU

Smiles:

NCCC1=C[NH]C2=C1C=CC=C2

Chemical structure of 2-(1H-indol-3-yl)ethanamine

Synthesis Reference(s)

Journal of the American Chemical Society, 82, p. 2386, 1960 DOI: 10.1021/ja01494a067

Synonym Chemical Name(s)

2-(1H-indol-3-yl)-ethyl-amine
2-(1H-indol-3-yl)ethylamine
2-(1H-indol-3-yl)ethanamin
2-(1H-indol-3-yl)éthanamine
2-(1H-インドル-3-イル)エタンアミン

Physical Properties

Melting Point: 113-117 ºC
Boiling Point: 137 ºC

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Indoles Primary amines

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