The 1H-Indole-3-ethanamine,5-fluoro-N,N-dimethyl-, with the CAS registry number 22120-36-1, is also known as 5-Fluoro-N,N-dimethyltryptamine. This chemical's molecular formula is C₁₂H₁₅FN₂ and molecular weight is 206.26. What's more, its systematic name is 2-(5-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine.

Physical properties of 1H-Indole-3-ethanamine,5-fluoro-N,N-dimethyl- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.9; (4)ACD/LogD (pH 7.4): 0.29; (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): 5.1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 61.05 cm³; (15)Molar Volume: 179.1 cm³; (16)Polarizability: 24.2×10^-24cm³; (17)Surface Tension: 43.3 dyne/cm ; (18)Density: 1.151 g/cm³; (19)Flash Point: 156.8 °C; (20)Enthalpy of Vaporization: 57.88 kJ/mol; (21)Boiling Point: 335.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2c(cc1)ncc2CCN(C)C
(2)Std. InChI: InChI=1S/C12H15FN2/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6H2,1-2H3
(3)Std. InChIKey: BXYDWQABVPBLBU-UHFFFAOYSA-N