4-(3-Bromophenoxy)aniline

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Names

[ CAS No. ]:
57688-16-1

[ Name ]:
4-(3-Bromophenoxy)aniline

[Synonym ]:
Benzenamine, 4-(3-bromophenoxy)-
4-(3-Bromophenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
366.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10BrNO

[ Molecular Weight ]:
264.118

[ Flash Point ]:
175.6±23.7 °C

[ Exact Mass ]:
262.994568

[ PSA ]:
35.25000

[ LogP ]:
3.27

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.644

Related Compounds

  • 4-(3-bromophenoxy)quinazoline
  • 4-(3-Bromophenoxy)-3-fluoroaniline
  • 4-(3-bromophenoxy)butanoic acid
  • 4-[(3-bromophenoxy)methyl]piperidine,hydrochloride
  • 4-(3-Bromophenoxy)benzonitrile
  • 4-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN
  • 2-Ethoxy-4-(methyl-d3)-phenylboronic acid
  • 4-(1-Amino-3-methylbutyl)-2-fluorophenol
  • 2-Chloro-4-(3,4-difluorophenyl)thiazole-5-carbonitrile
  • tert-butyl 4-(3-fluoro-4-formylphenyl)-3,6-dihydropyridine-1(2H)-carboxylate
  • 2-(But-1-yn-1-yl)-6-chloropyridin-3-amine
  • 3-(4-(5-Ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl)tetrahydrothiophene 1,1-dioxide
  • (4-Chlorophenyl)-(3-propan-2-ylphenyl)methanamine;hydrochloride
  • 2-Methoxy-2-pyridin-3-ylacetic acid;hydrochloride
  • 3-methyl-2-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)butanoic acid
  • (S)-2-Amino-2-(5-chloropyridin-3-yl)acetic acid
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