2-Pyridylethylamine, with the CAS Registry Number 2706-56-1, has the Synonyms of 2-Aminoethylpyridine; 2-Pyridineethanamine; 2-(2-Aminoethyl)pyridine; 2-(2-Pyridyl)ethylamine. The Molecular Formula is C₇H₁₀N₂ and Molecular Weight is122.17. It Appearances in yellowish clear liquid. 2-Pyridylethylamine is a histamine agonist which is selective for the H₁ subtype. 2-Pyridylethylamine can be used as pharmaceutical intermediate.

Physical properties about 2-Pyridylethylamine are: (1)ACD/LogP: -0.11; (2)ACD/LogD (pH 5.5): -3.09; (3)ACD/LogD (pH 7.4): -1.77; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.541; (12)Molar Refractivity: 37.429 cm³; (13)Molar Volume: 119.152 cm³; (14)Polarizability: 14.838 10-24cm³; (15)Surface Tension: 44.101001739502 dyne/cm; (16)Density: 1.025 g/cm³; (17)Flash Point: 100.556 °C; (18)Enthalpy of Vaporization: 44.418 kJ/mol; (19)Boiling Point: 207.923 °C at 760 mmHg; (20)Vapour Pressure: 0.219999998807907 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear suitable protective clothing;
3. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);
4. Wear suitable protective clothing, gloves and eye/face protection;

You can still convert the following datas into molecular structure:
(1)InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2;
(2)InChIKey=XPQIPUZPSLAZDV-UHFFFAOYSA-N;
(3)Smilesn1c(cccc1)CCN