2-(1-Naphthylmethoxy)aniline

Names

[ CAS No. ]:
946714-30-3

[ Name ]:
2-(1-Naphthylmethoxy)aniline

[Synonym ]:
2-(1-Naphthylmethoxy)aniline
Benzenamine, 2-(1-naphthalenylmethoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
441.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.307

[ Flash Point ]:
234.1±15.0 °C

[ Exact Mass ]:
249.115356

[ LogP ]:
3.98

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.679


Related Compounds

  • 5-Chloro-2-(1-naphthylmethoxy)aniline
  • 3-Chloro-2-(1-naphthylmethoxy)aniline
  • 4-Methyl-2-(1-naphthylmethoxy)aniline
  • 5-Fluoro-2-(1-naphthylmethoxy)aniline
  • 2-(1-Naphthylmethoxy)-5-(trifluoromethyl)aniline
  • 2-(1-naphthylmethoxy)tropolone
  • 2-Bromo-6-(4-(dimethylamino)piperidin-1-yl)benzaldehyde
  • 3-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde
  • 3-Bromo-2-(4-(dimethylamino)piperidin-1-yl)benzaldehyde
  • 3-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
  • 3-Fluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde
  • 3-Fluoro-4-(3,3-difluoropiperidin-1-yl)benzaldehyde
  • 3-Fluoro-4-(4,4-difluoropiperidin-1-yl)benzaldehyde
  • 5-Methoxy-1,4-dimethyl-1H-pyrazole-3-carboxylic acid
  • 4-(3,3-Difluoroazetidin-1-yl)-3-fluorobenzaldehyde
  • 4-(3,3-Difluoropyrrolidin-1-yl)-3-fluorobenzaldehyde
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.