6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

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Names

[ CAS No. ]:
91-61-2

[ Name ]:
6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

[Synonym ]:
MFCD00023887
6-methyl-1,2,3,4-tetrahydroquinoline
EINECS 202-083-0

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
262-263°C 712mm

[ Melting Point ]:
36-38°C

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
262-263°C/712mm

[ Exact Mass ]:
147.10500

[ PSA ]:
12.03000

[ LogP ]:
2.49110

[ Index of Refraction ]:
1.539

[ Storage condition ]:
0-10°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methylquinoline
  • Benzenamine,4-methyl-N-2-propen-1-yl-
  • 1,4-dihydroquinoline
  • 6-methyl-1,2-dihydroquinoline
  • 6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehyde
  • p-Toluidine
  • 2-methyl-1,2-dihydroquinoline
  • Hydrochloric acid

DownStream

  • 6-Methylquinoline
  • 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-6-methyl- (9CI)
  • 1-hydroxy-6-methyl-3,4-dihydroquinolin-2-one
  • (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-methyl-1,2,3,4-tetrahydroquinoline-8-amine
  • 1-amino-6-methyl-1,2,3,4-tetrahydroquinoline
  • 8-bromo-6-methyl-1,2,3,4-tetrahydroquinoline
  • 2-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline
  • 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline
  • 6-methyl-1,2,3,4-tetrahydroquinoline,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine