4-(1H-PYRROL-1-YL)BENZYLAMINE

The 4-(1H-Pyrrol-1-yl)benzylamine, with the CAS registry number 465514-27-6, is also known as [4-(1H-Pyrrol-1-yl)phenyl]methanamine. It belongs to the product categories of Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C₁₁H₁₂N₂ and molecular weight is 172.23. Its systematic name is called 1-[4-(1H-pyrrol-1-yl)phenyl]methanamine.

Physical properties of 4-(1H-Pyrrol-1-yl)benzylamine: (1)ACD/LogP: 1.95 ; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 8.17 Å²; (6)Index of Refraction: 1.589; (7)Molar Refractivity: 54.01 cm³; (8)Molar Volume: 160.1 cm³; (9)Surface Tension: 43.2 dyne/cm; (10)Density: 1.07 g/cm³; (11)Melting Point: 84 °C; (12)Flash Point: 138 °C; (13)Enthalpy of Vaporization: 54.5 kJ/mol; (14)Boiling Point: 304.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000866 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccc(cc1)n2cccc2)CN
(2)InChI: InChI=1/C11H12N2/c12-9-10-3-5-11(6-4-10)13-7-1-2-8-13/h1-8H,9,12H2
(3)InChIKey: FGXCYGHFHAVYTE-UHFFFAOYAO