The 9H-Fluoren-9-amine, with CAS registry number 525-03-1, belongs to the following product categories: (1)Fluorene Derivatives; (2)Amines; (3)Fused Ring Systems. It has the systematic name of 9H-fluoren-9-amine. Its classification code is Mutation data. And the chemical formula of this chemical is C₁₃H₁₁N.

Physical properties of 9H-Fluoren-9-amine: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 1.69; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.56; (7)ACD/KOC (pH 5.5): 1.52; (8)ACD/KOC (pH 7.4): 69.43; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.657; (14)Molar Refractivity: 57.34 cm³; (15)Molar Volume: 155.9 cm³; (16)Polarizability: 22.73×10^-24cm³; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.162 g/cm³; (19)Flash Point: 168.1 °C; (20)Enthalpy of Vaporization: 57.37 kJ/mol; (21)Boiling Point: 331.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000159 mmHg at 25°C.

Preparation: this chemical can be prepared by C₁₃H₁₀(1-)^.Li(1+). This reaction will need reagents O-(diphenylphosφnyl)hydroxylamine (4a), 2 N HCl and solvent tetrahydrofuran. The reaction time is 12 hour(s). The yield is about 30%.

Uses of 9H-Fluoren-9-amine: it can be used to produce fluoren-9-one-imine. This reaction will need reagents liquid NH₃, diethyl ether, KNH₂.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc3c1c2c(cccc2)C3N
(2)InChI: InChI=1/C13H11N/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,14H2
(3)InChIKey: OUGMRQJTULXVDC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H11N/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,14H2
(5)Std. InChIKey: OUGMRQJTULXVDC-UHFFFAOYSA-N