6-Methoxylepidine

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Names

[ CAS No. ]:
41037-26-7

[ Name ]:
6-Methoxylepidine

[Synonym ]:
6-Methoxylepidine
MFCD00191547
6-Methoxy-4-methylpuinoline
Quinoline, 6-methoxy-4-methyl-
6-Methoxy-4-methylquinoline
6-Methoxy-4-Methylquinoline Hydrate
6-methoxyepidine
4-Methyl-6-methoxyquinoline
6-methoxy-4-methyl-quinoline
6-Methoxy-4-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
301.3±22.0 °C at 760 mmHg

[ Melting Point ]:
53°C

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.211

[ Flash Point ]:
110.5±12.6 °C

[ Exact Mass ]:
173.084061

[ PSA ]:
22.12000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.599

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • Methyl vinyl ketone
  • tert-butyl 4-hydroxy-6-methoxy-4-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
  • N-acetyl-4-methyl-6-methoxy-1,2-dihydroquinoline
  • 2-Chloro-6-methoxy-4-methylquinoline
  • N-(4-Methoxyphenyl)-3-oxobutanamide
  • 1,3,3-trimethoxybutane
  • p-anisidine hydrochloride

DownStream

  • 6-Methoxy-4-quinolinecarbaldehyde
  • 4-Quinolinemethanol,6-hydroxy-(9CI)
  • Benzenamine,4-[2-(6-methoxy-4-quinolinyl)ethenyl]-N,N-dimethyl-
  • Quinidine
  • 6-methoxy-4-[2-(2-nitrophenyl)ethenyl]quinoline
  • (6-methoxyquinolin-4-yl)methanol
  • 1-benzoyl-6-methoxy-4-methyl-2H-quinoline-2-carbonitrile
  • 4-methylquinolin-6-ol
  • 4-Quinolineethanol,6-methoxy-a-(trichloromethyl)-

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

  • 8-amino-6-methoxylepidine
  • 8-(6-diethylaminohexylamino)-6-methoxylepidine
  • 6-chloro-3-[[ethoxy(ethylsulfanyl)phosphoryl]sulfanylmethyl]-1,3-benzoxazol-2-one
  • 6-Chloro-N-(3-pyridinylmethyl)-4-pyrimidinamine
  • 6-chloro-3,3,4,4,5,5,6,6-octafluorohexan-1-ol
  • 6-bromo-3-chloroquinoxalin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Bromo-3-nitrophenyl)butanoic acid
  • 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
  • 1h-Indole-7-carboxamide,n-[4-(trifluoromethoxy)phenyl]-
  • 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