9-(4-chlorophenyl)acridine

Names

[ CAS No. ]:
20953-66-6

[ Name ]:
9-(4-chlorophenyl)acridine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
435.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H12ClN

[ Molecular Weight ]:
289.75800

[ Flash Point ]:
249.5ºC

[ Exact Mass ]:
289.06600

[ PSA ]:
12.89000

[ LogP ]:
5.70840

[ Vapour Pressure ]:
2.29E-07mmHg at 25°C

[ Index of Refraction ]:
1.713

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-4'-Chlorobenzophenone
  • 2-trimethylsilylphenyl triflate
  • 9-bromoacridine
  • (4-Chlorophenyl)boronic acid
  • Diphenylamine
  • 4-Chlorobenzoic acid

DownStream


Related Compounds

  • 3,4,6,7-tetrahydro-3,3,6,6-tetramethyl-9-(4-chlorophenyl)acridine-1,8(2H,5H,9H,10H)-dione
  • 9-[(4-chlorophenyl)-phenylmethyl]-3-oxa-9-aza-6-azoniaspiro[5.5]undecane,chloride,hydrochloride
  • 9-[(4-chlorophenyl)methyl]-N,N-dimethylpurin-6-amine
  • 9-(4-chlorophenyl)-9H-xanthene
  • 9-(4-chlorophenyl)-3,5-dimethoxy-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene
  • 9-(4-chlorophenyl)-3,5-dimethyl-2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-7-carbonitrile
  • (R)-1-(3,5-Dichloropyridin-2-yl)pentan-1-amine
  • 5-(Quinolin-6-yl)pyrrolidin-2-one
  • 2-(2,5-Dibromo-4-methoxyphenoxy)propan-1-ol
  • 4-Chloro-1-((3-fluorooxetan-3-yl)methyl)indoline
  • 8-Bromopyrrolo[1,2-a]quinoxaline
  • Ethyl3-(tert-butyl)benzo[d]isoxazole-5-carboxylate
  • 9-(4-Bromophenyl)-10,10-dimethyl-9-phenyl-9,10-dihydroanthracene
  • 9-Methylpyrrolo[1,2-a]quinoxaline
  • 4-(4-Amino-1-piperidinyl)-2-pyridinamine
  • 1-Bromo-7-(methoxymethoxy)naphthalene
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