The 2-Quinolinamine,3-methyl- is an organic compound with the formula C₁₀H₁₀N₂. The IUPAC name of this chemical is 3-methylquinolin-2-amine. With the CAS registry number 74844-99-8, it is also named as 2-Amino-3-methylquinoline. The product's category is API Intermediates.

Physical properties about 2-Quinolinamine,3-methyl- are: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 27; (6)ACD/KOC (pH 5.5): 126; (7)ACD/KOC (pH 7.4): 363; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.682; (12)Molar Refractivity: 51.248 cm³; (13)Molar Volume: 135.328 cm³; (14)Polarizability: 20.316×10^-24cm³; (15)Surface Tension: 55.118 dyne/cm; (16)Density: 1.169 g/cm³; (17)Flash Point: 170.743 °C; (18)Enthalpy of Vaporization: 55.73 kJ/mol; (19)Boiling Point: 316.012 °C at 760 mmHg.

Preparation: this chemical can be prepared by 2-chloro-3-methyl-quinoline. This reaction will need reagent K₂CO₃, AcNH₂. The reaction time is 3 hours with reaction temperature of 200 °C. The yield is about 66%.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(cc2ccccc12)C)N
(2)InChI: InChI=1/C10H10N2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3,(H2,11,12)
(3)InChIKey: NCZOVCDTUUZEEA-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H10N2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3,(H2,11,12)
(5)Std. InChIKey: NCZOVCDTUUZEEA-UHFFFAOYSA-N