3-Methyl-4-stilbenamine

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Names

[ CAS No. ]:
73928-04-8

[ Name ]:
3-Methyl-4-stilbenamine

[Synonym ]:
2-Methyl-4-[(E)-2-phenylvinyl]aniline
Benzenamine, 2-methyl-4-[(E)-2-phenylethenyl]-
2-methyl-4-[(E)-2-phenylethenyl]aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
371.7±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H15N

[ Molecular Weight ]:
209.286

[ Flash Point ]:
190.9±20.4 °C

[ Exact Mass ]:
209.120453

[ LogP ]:
4.01

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.685

Related Compounds

  • (3-methyl-4-oxo-1,6-diphenyl-7H-indazol-5-yl) acetate
  • 3-methyl-4,6-dihydro-[1,2,4]triazolo[5,1-c][1,2,4]triazine
  • 3-[methyl(4-prop-2-enoyloxybutoxy)phosphoryl]propanoic acid
  • 3-methyl-4,5-diphenyl-1,3-thiazol-3-ium,iodide
  • 3-METHYL-4-ETHYL-3-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE
  • 3-methyl-4-pent-3-enyloxolane-2,5-dione
  • 5-Methyl-2-{[1-(thiolan-3-yl)piperidin-4-yl]oxy}pyrimidine
  • 2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}-4,6-dimethoxypyrimidine
  • Methyl 2-[1-(aminooxy)ethyl]benzoate
  • (Cyclohexylthio)gold
  • 3-Fluoro-8-methylnaphthalen-1-amine
  • O-(4-Ethylphenyl)-L-serine
  • Dimethyl(quinoxalin-6-yl)phosphine oxide
  • 1-(8-Chloroisoquinolin-3-yl)ethan-1-one
  • O-(4-Ethoxyphenyl)-L-serine
  • (R)-2-(Methylamino)butan-1-ol HCl
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