1-(4-Phenoxyphenyl)-1-propanamine

Names

[ CAS No. ]:
473732-65-9

[ Name ]:
1-(4-Phenoxyphenyl)-1-propanamine

[Synonym ]:
1-(4-Phenoxyphenyl)-1-propanamine
Benzenemethanamine, α-ethyl-4-phenoxy-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
338.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H17NO

[ Molecular Weight ]:
227.302

[ Flash Point ]:
153.6±16.4 °C

[ Exact Mass ]:
227.131012

[ LogP ]:
3.96

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

[ Index of Refraction ]:
1.573

Related Compounds

  • 1-(4-phenoxyphenyl)-1-hydroxy-2-(imidazol-1-yl)-ethane
  • 1-(4-Phenoxyphenyl)-1-pentanamine
  • 4-Chloro-6-oxo-1-(4-phenoxyphenyl)-1,6-dihydro-3-pyridazinecarbonitrile
  • 4-Hydroxy-6-oxo-1-(4-phenoxyphenyl)-1,6-dihydro-3-pyridazinecarboxamide
  • 1-Propanone,2-amino-1-(4-phenoxyphenyl)-
  • METHYL 4-HYDROXY-6-OXO-1-(4-PHENOXYPHENYL)-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
  • (1S,2R)-1-Amino-1-(3,5-difluorophenyl)propan-2-OL
  • [1-(Dimethyl-1,2-oxazol-4-yl)propyl](methyl)amine
  • (2R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
  • 6-Aminooct-1-yn-3-one
  • 2-(Dimethoxymethyl)spiro[4.4]nonan-1-one
  • 4-{[(Tert-butoxy)carbonyl]amino}-5-chloropyridine-2-carboxylic acid
  • 4-Methoxy-2-(prop-2-yn-1-yl)pyridine
  • 2-chloro-7,7-dimethyl-5H,7H-furo[3,4-b]pyridine-3-carbonitrile
  • 8-Bromo-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine
  • 2,2-Difluoro-1-(3-methylpyridin-4-yl)ethan-1-ol
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