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
  • 1-(1-Amino-3-hydroxycyclobutyl)naphthalen-2-ol
  • 4-(1-amino-4,4-difluorocyclohexyl)-N,N-dimethylbenzamide
  • (2S)-4-(1,4-dimethyl-1H-pyrazol-5-yl)butan-2-amine
  • 2-Amino-3-(2-fluoro-6-methoxy-4-methylphenyl)-2-methylpropan-1-ol
  • 3-(4-methoxypyridin-2-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 3-Hydroxy-3-[6-(pyrrolidin-1-yl)pyridin-3-yl]propanoic acid
  • 2-(2-Bromopropyl)-4-chloro-1-fluorobenzene
  • 2-(2-Methylquinolin-6-yl)ethane-1-sulfonyl chloride
  • (2S)-1-(4-bromo-2,6-dimethoxyphenyl)propan-2-amine
  • 2-Fluoro-1-(2-nitrophenyl)ethan-1-ol
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