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

Click to get detail 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
  • Methyl 3-[[2-(dimethylamino)-2-oxoethyl]amino]-5-[(4-fluorophenyl)methyl]-2-pyridinecarboxylate
  • Ethyl 5-benzyl-3-{[4-(methylsulfonyl)benzyl]amino}pyridine-2-carboxylate
  • Ethyl 7-bromo-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-1,5-naphthyridine-3-carboxylate
  • rel-(1R,2R)-4-Hydroxy-1,2-cyclopentanedicarboxylic acid
  • N-{[4-(benzyloxy)phenyl](cyano)methyl}acetamide
  • 4-bromo-N-(2-methoxyethyl)-N-methylbenzenesulfonamide
  • Methyl 1-chlorocyclopropanecarboxylate
  • tert-butyl N-(2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)carbamate
  • [4-(Trifluoromethyl)cyclohexyl]methyl 4-methylbenzenesulfonate
  • 2-(3,3-Difluorocyclopentyl)ethyl 4-methylbenzene-1-sulfonate
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