4,5,6a,7-Tetrahydro-6H-dibenzo[de,g]quinoline

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Names

[ CAS No. ]:
519-01-7

[ Name ]:
4,5,6a,7-Tetrahydro-6H-dibenzo[de,g]quinoline

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
389.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H15N

[ Molecular Weight ]:
221.29700

[ Flash Point ]:
205.3ºC

[ Exact Mass ]:
221.12000

[ PSA ]:
12.03000

[ LogP ]:
3.42530

[ Index of Refraction ]:
1.632

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (6aR)-10,11-Dimethoxy-4,5,6a,7-tetrahydro-6-methyl-6H-dibenzo[de,g]quinoline
  • (+)-N-Formylnorglaucine
  • 4,5,6aα,7-Tetrahydro-1,2,10-trimethoxy-6H-dibenzo[de,g]quinoline-11-ol
  • Ethanone,1-[2,11-bis(acetyloxy)-4,5,6a,7-tetrahydro-10-methoxy-6H-dibenzo[de,g]quinolin-6-yl]-2-[bis(2-chloroethyl)amino]-,hydrochloride (1:1)
  • (6R)-6-Acetyl-5,6,6a,7-tetrahydro-1-methoxy-4H-dibenzo[de,g]quinolin-2-ol
  • leucocyanidin
  • 5-(Quinolin-3-yl)-1,3-oxazolidin-2-one
  • (1-{[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl}cyclopropyl)methanol
  • 5-(4-Methoxypyridin-2-yl)-1,2-oxazol-3-amine
  • 4-(Aminomethyl)-4-(4-methoxypyridin-2-yl)cyclohexan-1-ol
  • 2-[1-(1-methyl-1H-indol-3-yl)cyclobutyl]ethan-1-amine
  • O-[2-(1H-indol-3-yl)propan-2-yl]hydroxylamine
  • O-[1-(1H-indol-3-yl)ethyl]hydroxylamine
  • [1-(1,2,3-Thiadiazol-4-yl)cyclopentyl]methanamine
  • 1-[2-(1,2,3-Thiadiazol-4-yl)ethyl]piperazine
  • 2-Amino-3-hydroxy-5-(thiophen-3-yl)pentanoic acid
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