2-(1H-indol-3-yl)ethanamine (Molecular Formula: C₁₀H₁₂N₂)

Product Name:	2-(1H-indol-3-yl)ethanamine
CAS Registry Number:	61-54-1
EINECS:	200-510-5
Synonyms:	2-(1H-indol-3-yl)ethanamine; 3-(2-aminoethyl)-; 2-(3-Indolyl)ethylamine; 2-(1H-Indol-3-yl)ethanamine; 61-54-1; Indole; 1H-Indole-3-ethanamine;3-(2-aminoethyl)indole;
Molecular Structure:
Molecular Formula:	C₁₀H₁₂N₂
Molecular Weight:	160.21568
Density:	1.157 g/cm³
Boiling Point:	137 ºC (0.15 MMHG)
Melting Point:	113-117 ºC
Flash Point:	185 ºC
Refractive index:	1.668
Risk Codes:	S24/25
Safety Statements:	Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NO_x.
Hazard Symbols:	Xi

Other Product

61-54-1
2-(1H-indol-3-yl)ethanamine
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1H-Indole-3-ethanamine,7-fluoro-
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2-(1H-indol-3-yl)ethanamine
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2-(5-fluoro-1H-indol-3-yl)ethanamine
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2731-06-8
2-(2-methyl-1H-indol-3-yl)ethanamine