2-(4-Benzylphenoxy)aniline

Names

[ CAS No. ]:
946714-42-7

[ Name ]:
2-(4-Benzylphenoxy)aniline

[Synonym ]:
2-(4-Benzylphenoxy)aniline
Benzenamine, 2-[4-(phenylmethyl)phenoxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
411.4±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H17NO

[ Molecular Weight ]:
275.344

[ Flash Point ]:
200.8±20.0 °C

[ Exact Mass ]:
275.131012

[ LogP ]:
4.45

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

[ Index of Refraction ]:
1.632


Related Compounds

  • 2-(4-benzylphenoxy)-2-methylpentanamide
  • 1-[2-(4-benzylphenoxy)ethyl]-4-(2H-tetrazol-5-yl)piperidine
  • ethyl 2-(4-benzylphenoxy)-2-methylbutanoate
  • ethyl 2-(4-benzylphenoxy)-2-phenylacetate
  • ethyl 2-(4-benzylphenoxy)acetate
  • 3-[2-(4-Benzylphenoxy)ethyl]piperidine hydrochloride
  • 6-Chloro-5-(difluoromethyl)-3-(trifluoromethyl)pyridin-2-amine
  • 5-Bromoimidazo[1,2-a]pyridin-2-amine hydrochloride
  • 1-O-benzyl 3-O-methyl (3R,5R)-5-(trifluoromethyl)piperidine-1,3-dicarboxylate
  • 4-Methyl-2,6-dioxo-8-(4-(trifluoromethyl)pyridin-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
  • 4-Methyl-8-(4-methyl-1-oxopentan-2-yl)-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
  • (S)-2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid hcl
  • 6-Chloro-5-(difluoromethyl)-4-methylpyridine-2-sulfonamide
  • 2-Bromo-6-(difluoromethyl)-5-iodonicotinic acid
  • 6-Amino-5-(bromomethyl)-4-(difluoromethyl)nicotinic acid
  • 6-Chloro-4-(difluoromethyl)-5-methylpicolinamide
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.