3-(2-Bromophenoxy)aniline

Names

[ CAS No. ]:
850621-01-1

[ Name ]:
3-(2-Bromophenoxy)aniline

[Synonym ]:
3-(2-Bromophenoxy)aniline
3-(2-BROMOPHENOXY)BENZENAMINE
Benzenamine, 3-(2-bromophenoxy)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
346.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10BrNO

[ Molecular Weight ]:
264.118

[ Flash Point ]:
163.5±22.3 °C

[ Exact Mass ]:
262.994568

[ PSA ]:
35.25000

[ LogP ]:
3.37

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

[ Index of Refraction ]:
1.644

Related Compounds

  • 3-(2-Bromophenoxy)-4-oxo-4H-chromen-7-yl dimethylcarbamate
  • 3-(2-Bromophenoxy)propanenitrile
  • 3-(2-bromophenoxy)-7-hydroxy-8-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}-2-methyl-4H-chromen-4-one
  • 3-(2-Bromophenoxy)-7-hydroxy-8-(4-morpholinylmethyl)-2-(trifluoromethyl)-4H-chromen-4-one
  • 3-(2-bromophenoxy)thiolane 1,1-dioxide
  • 3-(2-Bromophenoxy)-4-oxo-4H-chromen-7-yl 4-nitrobenzoate
  • 6-Chlorospiro[2.5]oct-5-ene-5-carbaldehyde
  • Tert-butyl 2-(3-bromo-5-(2-(pyrimidin-2-yl)ethyl)-1H-indazol-1-yl)acetate
  • 2-amino-N-(furan-2-ylmethyl)thiazole-5-sulfonamide
  • ethyl 7-bromo-6-chloro-3-(3-hydroxypropyl)-1H-indole-2-carboxylate
  • 4-Bromo-6-fluoropyridin-3-amine
  • Spiro[2.5]oct-5-yl-carbamic acid tert-butyl ester
  • (1R,2S)-1-methyl-2-phenylcyclopropane-1-carboxylic acid
  • Methyl 2-methylthio-6-(trifluoromethyl)benzoate
  • Carbamic acid, N-(9-fluoro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
  • (3-Carbamoyl-5-chloro-indazol-1-yl)-acetic acid
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