7-FLUOROTRYPTAMINE

The 1H-Indole-3-ethanamine,7-fluoro-, with the CAS registry number 191927-74-9, is also known as 7-Fluorotryptamine. It belongs to the product category of Pharmaceutical Intermediates. This chemical's molecular formula is C₁₀H₁₁FN₂ and molecular weight is 178.21. What's more, its systematic name is 2-(7-fluoro-1H-indol-3-yl)ethanamine.

Physical properties about 1H-Indole-3-ethanamine,7-fluoro-: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.65; (4) ACD/LogD (pH 7.4): -0.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 51.6 cm³; (15)Molar Volume: 142.5 cm³; (16)Surface Tension: 52.3 dyne/cm; (17)Density: 1.249 g/cm³; (18)Flash Point: 163 °C; (19)Enthalpy of Vaporization: 59.01 kJ/mol; (20)Boiling Point: 346 °C at 760 mmHg; (21)Vapour Pressure: 5.95E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin and may cause damage to health by inhalation, in contacting with skin and if swallowed. Therefore, you should wear suitable protective clothing. Do not breathe dust also. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc2c1ncc2CCN
(2) InChI: InChI=1/C10H11FN2/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2
(3) InChIKey: QRAWNNQNLQPNIZ-UHFFFAOYAT