5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine

Names

[ CAS No. ]:
5298-71-5

[ Name ]:
5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine

[Synonym ]:
2,3,8,9-dibenzo-4,7-dimethyl-5,6-dihydro-1,10-phenanthroline
4,4'-dimethyl-3,3'-dimethylene-2,2'-biquinoline
BIDD:GT0594
5,6-dihydro-4,7-dimethyl-dibenzo[b,j]-1,10-phenanthroline
EINECS 226-146-7
5,8-dimethyl-6,7-dihydro-dibenzo[b,j][1,10]phenanthroline
6,7-dihydro-5,8-dimethyldibenzo[b,j][1,10]phenanthroline

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
547.3ºC at 760 mmHg

[ Melting Point ]:
283-285ºC(lit.)

[ Molecular Formula ]:
C22H18N2

[ Molecular Weight ]:
310.39200

[ Flash Point ]:
247.2ºC

[ Exact Mass ]:
310.14700

[ PSA ]:
25.78000

[ LogP ]:
5.16540

[ Index of Refraction ]:
1.718

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2'-Aminoacetophenone
  • 1,2-Cyclohexanedione
  • 2'-aminoacetophenone hydrochloride

DownStream

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

  • 5,8-dimethyl-6,7-dinitro-1,2,3,4-tetrahydronaphthalene
  • 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
  • 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one benzenesulfonate
  • 4,11-dimethyl-6,7,8,9-tetrahydro-2H-chromeno[6',7':4,5]furo[3,2-c]pyridin-2-one hydrochloride
  • 8,8-dimethyl-7,9-dihydro-6H-pyrido[3,2-c]azepin-5-one
  • 4,4-dimethyl-6,7-dihydrothieno[3,2-c]pyridine-5-carbaldehyde
  • 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
  • N-(2-(4-(dimethylamino)phenyl)-2-morpholinoethyl)-3-fluorobenzenesulfonamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide