91-61-2 6-Methyl-1,2,3,4-tetrahydroquinoline

product Name 6-Methyl-1,2,3,4-tetrahydroquinoline Synonyms 1,2,3,4-Tetrahydro-6-methylquinoline; AI3-36188; Civettal; NSC 65606; p-Methyltetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-6-methyl- Molecular Formula C10H13N Molecular Weight 147.2169 InChI InChI=1/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 CAS Registry Number 91-61-2 EINECS 202-083-0 Molecular Structure Density 0.99g/cm3 Boiling point 264.2°C at 760 mmHg Refractive index 1.539 Flash point 119.1°C Vapour Pressur 0.00982mmHg at 25°C Hazard Symbols Risk Codes R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; Safety Description S36/37:Wear suitable protective clothing and gloves.;