6-Bromo-4-methyl-1,2,3,4-tetrahydroquinoline

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Names

[ CAS No. ]:
946837-99-6

[ Name ]:
6-Bromo-4-methyl-1,2,3,4-tetrahydroquinoline

[Synonym ]:
6-Bromo-4-methyl-1,2,3,4-tetrahydroquinoline
Quinoline, 6-bromo-1,2,3,4-tetrahydro-4-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
273.9±39.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12BrN

[ Molecular Weight ]:
226.113

[ Flash Point ]:
119.4±27.1 °C

[ Exact Mass ]:
225.015305

[ PSA ]:
12.03000

[ LogP ]:
3.95

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

[ Index of Refraction ]:
1.556

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 6-bromo-4-methyl-2-pyridin-3-yl-1,2,3,4-tetrahydroquinoline
  • 6-bromo-4-ethoxy-2-methyl-1,2,3,4-tetrahydro-quinoline
  • 7-bromo-1-methyl-3,4-dihydronaphthalene
  • 4-methyl-2,3-dihydro-1H-benzo[f]quinoline-8-carbonitrile
  • 4-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride
  • 9-(4-bromophenyl)-1,7-dimethyl-3-propyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(3-chloro-2-methylphenyl)-3-isopentyl-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-isopropylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • n,n-Diethyl-6-(1h-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
  • 3-(2-ethoxyacetamido)-N-(4-fluorophenyl)furo[3,2-b]pyridine-2-carboxamide
  • Methyl 2-[(2-methyl-3,5-dinitrophenyl)sulfonyl]acetate
  • N-(6-((benzo[d][1,3]dioxol-5-ylmethyl)amino)pyridazin-3-yl)-4-methoxybenzenesulfonamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-1-naphthamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
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