6H-CYCLOHEPTA[B]QUINOLIN-11-AMINE, 7,8,9,10-TETRAHYDRO-

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Names

[ CAS No. ]:
5778-86-9

[ Name ]:
6H-CYCLOHEPTA[B]QUINOLIN-11-AMINE, 7,8,9,10-TETRAHYDRO-

[Synonym ]:
mas 111

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
420.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2

[ Molecular Weight ]:
212.29000

[ Flash Point ]:
237.5ºC

[ Exact Mass ]:
212.13100

[ PSA ]:
39.64000

[ LogP ]:
3.01600

[ Index of Refraction ]:
1.66

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • aminobenzonitrile
  • Cycloheptanone

DownStream

  • N',N'-diethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)ethane-1,2-diamine,dihydrochloride
  • dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium,dichloride

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

  • 3-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-[(4-ethoxyphenyl)methyl]-2-piperazinone
  • (R)-1-(3,5-Bis(trifluoromethyl)phenyl)propan-1-amine
  • 1-[1-(3-Benzyl-1,2,4-oxadiazol-5-YL)ethyl]piperazine
  • 7-(4-pentanoylpiperazine-1-carbonyl)-2-phenyl-5-((tetrahydrofuran-2-yl)methyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • N-(1-Morpholin-4-yl-1-phenylpropan-2-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide
  • 2-{[1-(Pyridin-4-yl)ethyl]amino}butan-1-ol
  • I+/--Phenyl-I+/--2-propen-1-yl-I(2)-propyl-1-pyrrolidineethanamine
  • Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine
  • 4-[3-Amino-6-(3,4,5-Trimethoxyphenyl)pyrazin-2-Yl]-2-Methoxybenzoic Acid
  • 3-{2-[2-(2-Chlorophenyl)pyrrolidin-1-yl]ethanesulfonyl}propanamide
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