The chemical with CAS registry number of 68739-11-7 is known as 3-Amino-8-methylimidazo[1,2-a]pyridine. The systematic name is 8-Methylimidazo[1,2-a]pyridin-3-amine. It belongs to product categories of Bases & Related Reagents; Nucleotides. In addition, the formula is C₈H₉N₃ and the molecular weight is 147.18. What's more, it is a brown solid.

Physical properties about 3-Amino-8-methylimidazo[1,2-a]pyridine are: (1)ACD/LogP: 1.24; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 8; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.667; (10)Molar Refractivity: 43.052 cm³; (11)Molar Volume: 115.593 cm³; (12)Surface Tension: 49.857 dyne/cm; (13)Density: 1.273 g/cm³.

Uses of 3-Amino-8-methylimidazo[1,2-a]pyridine: it is used to produce 4-(8-methyl-imidazo[1,2-a]pyridin-3-ylamino)-pent-3-en-2-one by reaction with pentane-2,4-dione. The reaction occurs at the temperature of 110 °C for 3 hours. The yield is about 55%.

You can still convert the following datas into molecular structure:
1. SMILES: Cc1cccn2c(N)cnc12
2. InChI: InChI=1/C8H9N3/c1-6-3-2-4-11-7(9)5-10-8(6)11/h2-5H,9H2,1H3
3. InChIKey: GGGMCFYRIGTEMG-UHFFFAOYAE
4. Std. InChI: InChI=1S/C8H9N3/c1-6-3-2-4-11-7(9)5-10-8(6)11/h2-5H,9H2,1H3
5. Std. InChIKey: GGGMCFYRIGTEMG-UHFFFAOYSA-N