14-Butyldibenz[a,h]acridine

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Names

[ CAS No. ]:
10457-58-6

[ Name ]:
14-Butyldibenz[a,h]acridine

[Synonym ]:
10-n-Butyl-1,2,5,6-dibenzacridine

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
563.5ºC at 760mmHg

[ Molecular Formula ]:
C25H21N

[ Molecular Weight ]:
335.44100

[ Flash Point ]:
247.7ºC

[ Exact Mass ]:
335.16700

[ PSA ]:
12.89000

[ LogP ]:
7.03700

[ Vapour Pressure ]:
3.85E-12mmHg at 25°C

[ Index of Refraction ]:
1.736

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-Butyllithium
  • Dibenz(a,h)acridine
  • 1,2'-Dinaphthylamine
  • Pentanoic acid

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

  • 14-(2-chlorophenyl)dibenzo[a,h]acridine
  • 1-Ethyldibenz[a,h]acridine
  • 8-Ethyldibenz(a,h)acridine
  • brn 0236377
  • 10-Methyl-1,2-tetrahydro-1,2:5,6-benzacridine
  • Dibenz(a,h)acridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Iodo-6-[4-(methylthio)phenyl]-1,2-benzisothiazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,4-dichloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 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-[(4-Methyl-2-oxo-1,3-oxazolidin-4-yl)methyl]prop-2-enamide
  • Ethyl 3-[benzyl(ethyl)amino]-2,2-difluoropropanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide