1,4,10,13-tetrahydrodibenzo[a,j]acridine

Names

[ CAS No. ]:
105483-69-0

[ Name ]:
1,4,10,13-tetrahydrodibenzo[a,j]acridine

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
500.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H17N

[ Molecular Weight ]:
283.36600

[ Flash Point ]:
223ºC

[ Exact Mass ]:
283.13600

[ PSA ]:
12.89000

[ LogP ]:
4.69760

[ Vapour Pressure ]:
1.13E-09mmHg at 25°C

[ Index of Refraction ]:
1.735

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
  • 1,4,8,9-tetrahydrodibenzo[a,j]acridine
  • Dibenz(a,j)acridine

DownStream

  • 1,2-Dihydrodibenz(a,j)acridine
  • Dibenz(a,j)acridine
  • 3,4-DIHYDRODIBENZ(A,J)ACRIDINE
  • 1,4-dihydrodibenz[a,j]acridine
  • 1,4,8,9-tetrahydrodibenzo[a,j]acridine
  • Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, trans-

Related Compounds

  • 1,4,8,9-tetrahydrodibenzo[a,j]acridine
  • 1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol
  • 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol
  • 1,4,10,13-tetraoxa-7,16-dithia-cyclooctadecane 7,16-dioxide
  • 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,7,16-didecyl-
  • 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
  • N-(1-cyanocyclobutyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]acetamide
  • N-(3-cyanothiolan-3-yl)-1-(2-methoxy-5-methylphenyl)-1H-pyrazole-3-carboxamide
  • 2-(Hydroxymethyl)-6-methoxyphenylboronic acid
  • 1-(2,3-Dimethylphenyl)propan-2-one
  • 5-Hydroxy-2,4,4-trimethylpentanoic acid
  • 5alpha-Androstane-3alpha,17beta-diol disulfate
  • 3,4-Methylenedioxyphenylpropenoic acid
  • 2,2-diethoxy-N-(naphthalen-2-ylmethyl)ethanamine
  • 1-(3-Methylphenyl)ethane-1-sulfonamide
  • Methyl[4-(methylsulfanyl)butyl]amine
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