2-(1,3-benzodioxol-5-yl)ethanamine (Molecular Formula: C₉H₁₂ClNO₂)

Product Name:	2-(1,3-benzodioxol-5-yl)ethanamine
CAS Registry Number:	1653-64-1
Synonyms:	1,3-Benzodioxole-5-ethanamine;1653-64-1;hydrochloride;2-(1,3-benzodioxol-5-yl)ethanamine; NSC 28335; hydrochloride; 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride;
Molecular Structure:
Molecular Formula:	C₉H₁₂ClNO₂
Molecular Weight:	201.65008
Density:	1.225
Boiling Point:	166℃
Melting Point:	216-218 °C(lit.)
Refractive index:	1.5620
Risk Codes:	26/27/28-36/37/38
Safety Statements:	Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
Hazard Symbols:	T+: Very toxic;Xi: Irritant;

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