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6-Methyl-1,2,3,4-tetrahydroquinoline
Chemical 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
InChl 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 91-61-2 6-Methyl-1,2,3,4-tetrahydroquinoline
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
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.:;
MSDS Material Safety Data Sheet

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