The Phenol,2-(methylamino)-, with CAS registry number 611-24-5, has the systematic name of 2-(methylamino)phenol. And its IUPAC name is the same one. This chemical is a kind of brown very fine crystalline powder. And the chemical formula of this chemical is C₇H₉NO. What's more, its EINECS is 210-263-5.

Physical properties of Phenol,2-(methylamino)-: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.1; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 3.72; (6)ACD/BCF (pH 7.4): 5.04; (7)ACD/KOC (pH 5.5): 81.56; (8)ACD/KOC (pH 7.4): 110.5; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 37.74 cm³; (15)Molar Volume: 107.3 cm³; (16)Polarizability: 14.96×10^-24cm³; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.147 g/cm³; (19)Flash Point: 122.1 °C; (20)Enthalpy of Vaporization: 48.84 kJ/mol; (21)Boiling Point: 232.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0384 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1NC
(2)InChI: InChI=1/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3
(3)InChIKey: JHKKTXXMAQLGJB-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3
(5)Std. InChIKey: JHKKTXXMAQLGJB-UHFFFAOYSA-N