2-(1H-imidazol-5-yl)ethanamine (Molecular Formula: C₅H₉N₃)

Product Name:	2-(1H-imidazol-5-yl)ethanamine
CAS Registry Number:	51-45-6
EINECS:	200-100-6
Synonyms:	1H-Imidazole-4-ethanamine; 51-45-6;2-(1H-imidazol-5-yl)ethanamine; 5-Imidazoleethylamine; Eramin; Ergotidine; 2-(4-Imidazolyl)ethylamine; Theramine; Ergamine;
Molecular Structure:
Molecular Formula:	C₅H₉N₃
Molecular Weight:	111.14506
Density:	1.14g/cm³
Boiling Point:	167 ºC (0.8 MMHG)
Melting Point:	83-84 ºC
Flash Point:	180.3°C
Refractive index:	1.562
Risk Codes:	S22;S26;S36/37
Safety Statements:	R22;R36/37/38;R42/43
Hazard Symbols:	Xn: Harmful;

Other Product

56-92-8
2-(1H-imidazol-5-yl)ethanamine
51-45-6
2-(1H-imidazol-5-yl)ethanamine
23297-93-0
2-(1H-imidazol-5-yl)ethanamine
36376-47-3
2-(5-methyl-1H-imidazol-4-yl)ethanamine
6481-48-7
1H-Imidazole-4-ethanamine,1-methyl-, hydrochloride (1:2)
49575-10-2
1H-Imidazole-1-ethanamine,2-methyl-5-nitro-, hydrochloride (1:2)