1,4,8,9-tetrahydrodibenzo[a,j]acridine

Names

[ CAS No. ]:
105467-76-3

[ Name ]:
1,4,8,9-tetrahydrodibenzo[a,j]acridine

[Synonym ]:
1,4,8,9-tetrahydrodibenz<a,j>acridine

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
492.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H17N

[ Molecular Weight ]:
283.36600

[ Flash Point ]:
219ºC

[ Exact Mass ]:
283.13600

[ PSA ]:
12.89000

[ LogP ]:
4.65520

[ Vapour Pressure ]:
2.24E-09mmHg at 25°C

[ Index of Refraction ]:
1.704

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Naphthalenol,1-[(dimethylamino)methyl]-
  • 2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-
  • 1,2,3,4-TETRAHYDRODIBENZ(A,J)ACRIDINE
  • 1,4,10,13-tetrahydrodibenzo[a,j]acridine
  • Dibenz(a,j)acridine

DownStream

  • 1,4,10,13-tetrahydrodibenzo[a,j]acridine
  • 1,2-Dihydrodibenz(a,j)acridine
  • Dibenz(a,j)acridine
  • 3,4-DIHYDRODIBENZ(A,J)ACRIDINE
  • Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, trans-

Related Compounds

  • 1,4,10,13-tetrahydrodibenzo[a,j]acridine
  • trans-3,4-diacetoxy-1,2,3,4,8,9-hexahydrodibenz[a,j]acridine
  • 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol
  • 1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol
  • 1,4-dihydrodibenz[a,j]acridine
  • 5,6,8,9-tetrahydrodibenz[a,j]acridine
  • 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-Cyano-2-difluoromethyl-3-methylbenzenesulfonyl chloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide