The 1H-Imidazole-1-ethanamine, with the CAS registry number 5739-10-6, is also known as 2-(1H-Imidazol-1-yl)ethanamine. It belongs to the product category of Imidazol & Benzimidazole. This chemical's molecular formula is C₅H₉N₃ and molecular weight is 111.15. What's more, its IUPAC name is called 2-Imidazol-1-ylethanamine.

Physical properties about 1H-Imidazole-1-ethanamine are: (1)ACD/LogP: -0.649; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.96; (4)ACD/LogD (pH 7.4): -1.45; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.69; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.84 Å²; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 31.96 cm³; (15)Molar Volume: 96.428 cm³; (16)Polarizability: 12.67×10^-24cm³; (17)Surface Tension: 47.87 dyne/cm; (18)Density: 1.153 g/cm³; (19)Flash Point: 125.234 °C; (20)Enthalpy of Vaporization: 52.239 kJ/mol; (21)Boiling Point: 283.463 °C at 760 mmHg; (22)Vapour Pressure: 0.00300 mmHg at 25 °C.

Uses of 1H-Imidazole-1-ethanamine: it is used to produce other chemicals. For example, it can react with pentanedioic acid anhydride to get 4-(2-imidazol-1-yl-ethylcarbamoyl)-butyric acid. The reaction occurs with reagent CH₂Cl₂ at ambient temperature for 1 hour. The yield is 50 %.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cn(cn1)CCN
(2) InChI: InChI=1S/C5H9N3/c6-1-3-8-4-2-7-5-8/h2,4-5H,1,3,6H2
(3) InChIKey: YCIRHAGYEUJTFH-UHFFFAOYSA-N