4-(2-Bromophenoxy)aniline

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Names

[ CAS No. ]:
57688-14-9

[ Name ]:
4-(2-Bromophenoxy)aniline

[Synonym ]:
4-(2-Bromophenoxy)aniline
Benzenamine, 4-(2-bromophenoxy)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
350.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10BrNO

[ Molecular Weight ]:
264.118

[ Flash Point ]:
166.0±23.7 °C

[ Exact Mass ]:
262.994568

[ PSA ]:
35.25000

[ LogP ]:
3.10

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

[ Index of Refraction ]:
1.644

Related Compounds

  • 4-((2-BROMOPHENOXY)METHYL)-1,2-DICHLOROBENZENE
  • 4-(2-Bromophenoxy)piperidine
  • 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde
  • 1-[4-(2-bromophenoxy)butyl]piperidine
  • 3-[4-(2-bromophenoxy)piperidin-1-yl]-6-imidazol-1-ylpyridazine
  • ethyl 4-(2-bromophenoxy)benzoate
  • (5-Chlorothiophen-2-yl)(4-(5-(furan-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • (alphaR)-N-(3,4-Dihydro-5-methoxy-2(1H)-naphthalenylidene)-alpha-methylbenzenemethanamine
  • 4-(2-methyl-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)benzenesulfonamide
  • 7-chloro-4-(2,6-difluorophenyl)-9-methoxy-2-methyl-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 7-chloro-4-(3-fluoro-4-methoxyphenyl)-9-methoxy-2-methyl-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 3-(2-hydroxyethyl)-1-methyl-4aH-quinazolin-1-ium-2,4-dione
  • N-[2-(furan-3-yl)-2-hydroxyethyl]cyclobutanecarboxamide
  • N-[2-(furan-3-yl)-2-hydroxyethyl]-2,2-dimethylpropanamide
  • 2-Ethoxy-N-[2-(furan-3-YL)ethyl]benzamide
  • 1-(Tert-butyl)-3-(2-(furan-3-yl)ethyl)urea
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