2-(1H-indol-3-yl)ethanamine (Molecular Formula: C₁₀H₁₃ClN₂)

Product Name:	2-(1H-indol-3-yl)ethanamine
CAS Registry Number:	343-94-2
EINECS:	206-446-4
Synonyms:	2-(1H-indol-3-yl)ethanamine; Tryptamine monohydrochloride;Tryptamine hydrochloride;hydrochloride; monohydrochloride; 343-94-2; 3-(2-Aminoethyl)indole hydrochloride; 1H-Indole-3-ethanamine;
Molecular Structure:
Molecular Formula:	C₁₀H₁₃ClN₂
Molecular Weight:	196.67662
Density:	1.157g/cm³
Boiling Point:	378.8°Cat760mmHg
Melting Point:	253-255 ºC
Flash Point:	187.7°C
Risk Codes:	S22;S24/25
Safety Statements:	Poison by intravenous and intraperitoneal routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic NO_x and HCl.
Hazard Symbols:	Xn: Harmful;

Other Product

61-54-1
2-(1H-indol-3-yl)ethanamine
191927-74-9
1H-Indole-3-ethanamine,7-fluoro-
343-94-2
2-(1H-indol-3-yl)ethanamine
576-16-9
2-(5-fluoro-1H-indol-3-yl)ethanamine
2711-58-2
2-(5-fluoro-1H-indol-3-yl)ethanamine
2731-06-8
2-(2-methyl-1H-indol-3-yl)ethanamine