4-(2,3-Dihydro-1H-inden-5-yloxy)aniline

Names

[ CAS No. ]:
937607-41-5

[ Name ]:
4-(2,3-Dihydro-1H-inden-5-yloxy)aniline

[Synonym ]:
Benzenamine, 4-[(2,3-dihydro-1H-inden-5-yl)oxy]-
4-(2,3-Dihydro-1H-inden-5-yloxy)aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
377.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H15NO

[ Molecular Weight ]:
225.286

[ Flash Point ]:
189.8±21.1 °C

[ Exact Mass ]:
225.115356

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.642

Related Compounds

  • 4-(2,3-Dihydro-1H-inden-5-yloxy)-3-(trifluoromethyl)aniline
  • 4-(2,3-dihydro-1H-inden-5-yloxy)piperidine
  • 4-(2,3-Dihydro-1H-inden-5-yloxy)-3-fluoroaniline
  • 4-(2,3-Dihydro-1H-inden-5-yloxy)-3-methylaniline
  • 4-(2,3-Dihydro-1H-inden-5-yloxy)-2-methylaniline
  • Methyl (2S,4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-2-pyrrolidinecarboxylate
  • N-(6-isopropylbenzo[d]thiazol-2-yl)-5-methylisoxazole-3-carboxamide
  • 3-Bromo-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1H-benzimidazole-6-carboxamide
  • 2-Chloro-6-methoxy-4-phenylpyridine
  • Tridecane-1-14C
  • Phenol, 2-amino-5-(1-methylethyl)-, 1-acetate
  • 3-(1H-Indazol-3-yl)-8-azabicyclo[3.2.1]octane-8-carbonitrile
  • Piperazine,1-(4-nitrophenyl)-4-(4-pyridinyl)-
  • 7-((Hydroxyacetyl)amino)actinomycin D ester with L-valine, monoacetate
  • Ambene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.