2-[3-(2-Methyl-2-propanyl)phenoxy]aniline

Names

[ CAS No. ]:
917246-32-3

[ Name ]:
2-[3-(2-Methyl-2-propanyl)phenoxy]aniline

[Synonym ]:
2-[3-(2-Methyl-2-propanyl)phenoxy]aniline
Benzenamine, 2-[3-(1,1-dimethylethyl)phenoxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
336.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H19NO

[ Molecular Weight ]:
241.328

[ Flash Point ]:
146.4±19.2 °C

[ Exact Mass ]:
241.146667

[ LogP ]:
4.15

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.572

Related Compounds

  • 5-Bromo-2-[3-(2-methyl-2-propanyl)phenoxy]aniline
  • 5-Fluoro-2-[3-(2-methyl-2-propanyl)phenoxy]aniline
  • 4-Methyl-2-[3-(2-methyl-2-propanyl)phenoxy]aniline
  • 4-Methyl-2-[4-(2-methyl-2-propanyl)phenoxy]aniline
  • 5-BROMO-2-[4-(TERT-BUTYL)PHENOXY]ANILINE
  • 5-Fluoro-2-[4-(2-methyl-2-propanyl)phenoxy]aniline
  • 2-(2-(Benzyloxy)ethyl)-3-ethylaziridine
  • 5-cyclobutyl-1-cyclopentyl-1H-1,2,3-triazole-4-carbaldehyde
  • 1-cyclohexyl-5-cyclopropyl-1H-1,2,3-triazole-4-carbaldehyde
  • CID 101620426
  • 6-(3-ethoxyphenyl)-4-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
  • CID 101620430
  • 1,2,4-Triazin-5(4H)-one, 6-[3-chloro-4-(trifluor
  • L-Mannopyranose, 6-deoxy-, 2-[3-(3-hydroxy-4-methoxyphenyl)-2-propenoate], (E)-
  • 8-Oxa-3lambda6-thia-11-azaspiro[5.6]dodecane-3,3-dione
  • 4-(Aminomethyl)-1-oxa-8lambda6-thiaspiro[4.5]decane-8,8-dione
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.