The CAS register number of 6-Quinolinamine,2-methyl- is 65079-19-8. It also can be called as (2-Methylquinolin-6-yl)amine and the systematic name about this chemical is 2-methylquinolin-6-amine. The molecular formula about this chemical is C₁₀H₁₀N₂ and the molecular weight is 158.2. It belongs to the following product categories which include Refined Products by Sublimation; Alkylquinolines; Aminoquinolines; Highly Purified Reagents; Other Categories; Quinolines and so on.

Physical properties about 6-Quinolinamine,2-methyl- are: (1)ACD/LogP: 1.72; (2)ACD/LogD (pH 5.5): 0.67; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 1.08; (5)ACD/BCF (pH 7.4): 10.5; (6)ACD/KOC (pH 5.5): 18.55; (7)ACD/KOC (pH 7.4): 180.92; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.681; (13)Molar Refractivity: 51.24 cm³; (14)Molar Volume: 135.3 cm³; (15)Polarizability: 20.31x10^-24cm³; (16)Surface Tension: 55.1 dyne/cm; (17)Density: 1.169 g/cm³; (18)Flash Point: 175.1 °C; (19)Enthalpy of Vaporization: 56.48 kJ/mol; (20)Boiling Point: 322.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000272 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-methyl-6-nitro-quinoline. This reaction will need reagent of SnCl₂, aqueous HCl.

Uses of 6-Quinolinamine,2-methyl-: it can be used to produce N-tert-butyl-N'-(2-methyl-quinolin-6-yl)-N''-thiazol-2-yl-guanidine with (tert-butylimino-methylene)-thiazol-2-yl-amine. This reaction will need reagent of toluene. This reaction needs heating. The reaction time is 1 hour. The yield is about 35%.

When you are using this chemical, please be cautious about it as the following:
 This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. When you are using it, do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(ccc2cc(ccc12)N)C
(2)InChI: InChI=1/C10H10N2/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,11H2,1H3
(3)InChIKey: TYJFYUVDUUACKX-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H10N2/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,11H2,1H3
(5)Std. InChIKey: TYJFYUVDUUACKX-UHFFFAOYSA-N