1,2,3,4-tetrahydro-1-methylquinoline

Nome do produto 1,2,3,4-tetrahydro-1-methylquinoline Sinônimos kairoline M; 1-Methyl-1,2,3,4-tetrahydroquinoline Fórmula molecular C10H13N Peso Molecular 147.2169 InChI InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3 CAS Registry Number 491-34-9 EINECS 207-733-7 Estrutura Molecular Densidade 0.999g/cm3 Ponto de ebulição 248.3°C at 760 mmHg  índice de refração 1.546  O ponto de inflamação 95°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.