The 1H-Indole-3-methanamine,6-fluoro-N,N-dimethyl-, with the CAS registry number 343-93-1, is also known as 3-(Dimethylaminomethyl)-6-fluoro-1H-indole. It belongs to the product category of Indoles and Derivatives. This chemical's molecular formula is C₁₁H₁₃FN₂ and molecular weight is 192.23. What's more, its IUPAC name is 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine. Its storage temperature is 2-8°C. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Indole-3-methanamine,6-fluoro-N,N-dimethyl- are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.95; (4)ACD/LogD (pH 7.4): 0.52; (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): 10.02; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 56.42 cm³; (15)Molar Volume: 162.6 cm³; (16)Polarizability: 22.36×10^-24cm³; (17)Surface Tension: 44.4 dyne/cm; (18)Density: 1.181 g/cm³; (19)Flash Point: 133.8 °C; (20)Enthalpy of Vaporization: 53.75 kJ/mol; (21)Boiling Point: 297.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00133 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2c(c1)ncc2CN(C)C
(2)Std. InChI: InChI=1S/C11H13FN2/c1-14(2)7-8-6-13-11-5-9(12)3-4-10(8)11/h3-6,13H,7H2,1-2H3
(3)Std. InChIKey: PAAOUYLDLVHKKR-UHFFFAOYSA-N