2-Methyl-4-(3-phenylpropoxy)aniline

Names

[ CAS No. ]:
946742-66-1

[ Name ]:
2-Methyl-4-(3-phenylpropoxy)aniline

[Synonym ]:
2-Methyl-4-(3-phenylpropoxy)aniline
Benzenamine, 2-methyl-4-(3-phenylpropoxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
415.6±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H19NO

[ Molecular Weight ]:
241.328

[ Flash Point ]:
211.0±18.6 °C

[ Exact Mass ]:
241.146667

[ LogP ]:
3.77

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.586


Related Compounds

  • 3-Methyl-4-(3-phenylpropoxy)aniline
  • 2-Methyl-4-(3-pyridinyloxy)aniline dihydrochloride
  • 2-methyl-4-(3-methylphenyl)diazenyl-aniline
  • 2-methyl-4-(3,5,5-trimethylhexoxy)aniline
  • 2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
  • 2-methyl-4-(3-oxobutyl)-4H-isoquinoline-1,3-dione
  • Methyl 4-acetyl-3-(acetyloxy)-5-methylbenzoate
  • 3-[(2-Oxochromen-6-yl)sulfonylamino]benzoic acid
  • 1-[4-[(2-Phenyl-4-oxazolyl)methoxy]phenyl]-1H-tetrazole
  • [(4S,4aS,5R,6S,8aR,9aR)-3,4a,5-trimethyl-6-[(E)-3-[(R)-methylsulfinyl]prop-2-enoyl]oxy-2-oxo-4,5,6,7,8,8a,9,9a-octahydrobenzo[f]benzofuran-4-yl] (Z)-2-methylbut-2-enoate
  • 1-[4-(1,1-Dimethylethyl)phenyl]-2-(methylsulfonyl)ethanone
  • 1,3-Dithian-5-amine
  • 2,3-Difluoro-1-iodo-4-(methoxymethoxy)benzene
  • Cycloheptyl para-toluenesulfonate
  • 1-Piperazineethanol, 4-(6,11-dihydrodibenz[b,e]oxepin-11-yl)-I+/--[(5-quinolinyloxy)methyl]-
  • t-Butyl a-(methoxycarbonylmethyl)acrylate
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.