2,5-二甲基苄肼

2,5-二甲基苄肼
識別
CAS號	51421-39-7
PubChem	20367329
SMILES	NNCC1=CC(=CC=C1C)C;
InChI	InChI=1S/C9H14N2/c1-7-3-4-8(2)9(5-7)6-11-10/h3-5,11H,6,10H2,1-2H3;
InChIKey	KJOOVLJGVFOGOL-UHFFFAOYSA-N
性質
化學式	C9H14N2
摩爾質量	150.22 g·mol−1
溶解性（水）	4.5 g/L（pH 10.21，25 °C）
	若非註明，所有數據均出自標準狀態（25 ℃，100 kPa）下。

2,5-二甲基苄肼是一種有機化合物，化學式為C₉H₁₄N₂。^[2]它和4-氯-3-喹啉甲酸乙酯在二氧六環中回流反應，可以得到2-(2,5-二甲基苄基)-2,5-二氫-3H-吡唑丙[4,3-c]喹啉-3-酮。^[3]

參考文獻

^ Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 ((C) 1994-2023 ACD/Labs). Retrieved from SciFinderⁿ. [2023-11-11].
^ Crowther, A.F.; Spinks, A.; Young, E.H.P. The relation between structure and central nervous action of some hydrazine derivatives. International Journal of Neuropharmacology. 1962, 1 (1-3): 141–144. doi:10.1016/0028-3908(62)90021-7.
^ Han, Changho; Chatterjee, Arindam; Noetzel, Meredith J.; Panarese, Joseph D.; Smith, Emery; Chase, Peter; Hodder, Peter; Niswender, Colleen; Conn, P. Jeffrey; Lindsley, Craig W.; Stauffer, Shaun R. Discovery and SAR of muscarinic receptor subtype 1 (M1) allosteric activators from a molecular libraries high throughput screen. Part 1: 2,5-Dibenzyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-ones as positive allosteric modulators. Bioorganic & Medicinal Chemistry Letters. 2015, 25 (2): 384–388. PMC 4278958 . PMID 25435150. doi:10.1016/j.bmcl.2014.11.011.