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491-34-9

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491-34-9 Structure

491-34-9 Structure
IdentificationBack Directory
[Name]

1,2,3,4-Tetrahydro-1-methylquinoline
[CAS]

491-34-9
[Synonyms]

kairoline
kairoline M
1-methyl-3,4-dihydro-2H-quinoline
l-Methyl-1,2,3,4-tetrahydroquinoline
1-Methyl-1,2,3,4-tetrahydroquinoline
N-Methyl-1,2,3,4-tetrahydroquinoline
1,2,3,4-tetrahydro-1-methylquinoline
Quinoline,1,2,3,4-tetrahydro-1-methyl-
[EINECS(EC#)]

207-733-7
[Molecular Formula]

C10H13N
[MOL File]

491-34-9.mol
[Molecular Weight]

147.22
Chemical PropertiesBack Directory
[Melting point ]

114 °C
[Boiling point ]

257.35°C (rough estimate)
[density ]

1.0220
[refractive index ]

1.5802 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

6.07±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[HS Code ]

2933499090
Hazard InformationBack Directory
[Definition]

ChEBI: A tertiary amine consisting of 1,2,3,4-tetrahydroquinoline having an N-methyl substituent.
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3,4-Tetrahydro-1-methylquinoline(491-34-9)1HNMR
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