The 2-Pyridinamine,3-ethyl-6-methyl-, with the CAS registry number 41995-31-7, is also known as 3-Ethyl-6-methyl-2-pyridylamine. It belongs to the product categories of Alkylated Pyridine Derivatives; Pyridine Derivatives. Its EINECS registry number is 255-614-3. This chemical's molecular formula is C₈H₁₂N₂ and molecular weight is 136.19. Its IUPAC name is called 3-ethyl-6-methylpyridin-2-amine. This chemical which is beige solid can be used as building block in chemical synthesis. 

Physical properties of 2-Pyridinamine,3-ethyl-6-methyl-: (1)ACD/LogP: 2.07; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 12.45; (6)ACD/KOC (pH 5.5): 6.11; (7)ACD/KOC (pH 7.4): 180.11; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 42.95 cm³; (13)Molar Volume: 134 cm³; (14)Surface Tension: 42.1 dyne/cm; (15)Density: 1.016 g/cm³; (16)Flash Point: 121.9 °C; (17)Enthalpy of Vaporization: 47.66 kJ/mol; (18)Boiling Point: 239.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0396 mmHg at 25°C.

Uses of 2-Pyridinamine,3-ethyl-6-methyl-: it can be used to produce 5-[(3-ethyl-6-methyl-pyridin-2-ylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,6-dione at temperature of 20 °C. This reaction will need solvent ethanol with reaction time of 24 hours. The yield is about 75%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=C(N=C(C=C1)C)N
(2)InChI: InChI=1S/C8H12N2/c1-3-7-5-4-6(2)10-8(7)9/h4-5H,3H2,1-2H3,(H2,9,10)
(3)InChIKey: OQNDNGDJFBXUID-UHFFFAOYSA-N