4-Dibenzothiophenamine

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Names

[ CAS No. ]:
72433-66-0

[ Name ]:
4-Dibenzothiophenamine

Chemical & Physical Properties

[ Density]:
1.333±0.06 g/cm3

[ Melting Point ]:
110 ºC

[ Molecular Formula ]:
C12H9NS

[ Molecular Weight ]:
199.27200

[ Exact Mass ]:
199.04600

[ PSA ]:
54.26000

[ LogP ]:
4.21790

[ Water Solubility ]:
Practically insoluble (0.015 g/L) (25 ºC)

Precursor & DownStream

Precursor

DownStream

  • dibenzothiophene-1-carboxylic acid
  • 1-Bromodibenzothiophene

Related Compounds

  • 1-Bromo-4-dibenzothiophenamine
  • N-[1,1'-biphenyl]-4-yl-4-Dibenzothiophenamine
  • 4-Dibenzothiophenamine, N-[1,1'-biphenyl]-2-yl-
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-{[(1,3-dimethylcyclobutyl)methyl](methyl)carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(1H-1,2,3-triazol-5-yl)ethyl]carbamoyl}propanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2-trimethylpropanamido]oxy}acetic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]oxy}acetic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylpentanamido]oxy}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,3-dihydro-1H-indole-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4-fluorobenzoic acid
  • 3-{ethyl[(pyridin-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-4-methylpentanoic acid
  • 2-({[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}methyl)-4-methylpentanoic acid
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