4-amidinophenyl 2-methylcinnamate

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Names

[ CAS No. ]:
103499-68-9

[ Name ]:
4-amidinophenyl 2-methylcinnamate

[Synonym ]:
4-Amidinophenyl 2-methylcinnamate

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
452.5ºC at 760mmHg

[ Molecular Formula ]:
C17H16N2O2

[ Molecular Weight ]:
280.32100

[ Flash Point ]:
227.4ºC

[ Exact Mass ]:
280.12100

[ PSA ]:
76.17000

[ LogP ]:
3.69790

[ Vapour Pressure ]:
2.24E-08mmHg at 25°C

[ Index of Refraction ]:
1.579

Related Compounds

  • 4-(2-phenylacetyl)benzenecarboximidamide
  • 4-Amidinophenyl cinnamate
  • 4-(2-Methyl-iMidazol-1-ylMethyl)-benzoic acid
  • 4-[(2-Methoxyphenoxy)methyl]benzoic acid
  • 4-(2-acetylphenyl)benzonitrile
  • 4-(2,2-DIMETHYLPROPIONYLAMINO)BENZOICACID
  • 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-phenyl-1,2,4-triazinan-5-one
  • 1-(1-bromo-2-methylpropan-2-yl)-2,3-dihydro-1H-indene
  • Pentan-2-YL sulfamate
  • n-Boc-3,5-dibromo-DL-phenylalanine
  • 1-(3-Chloro-4-methoxyphenyl)ethane-1,2-diol
  • 4-(2-Furanyl)-2,2-dimethyl-1,3-dioxolane
  • Methyl decahydroquinoline-1-carboxylate
  • 4-(4-Nitrobenzyl)oxazolidine-2,5-dione
  • Tert-butyl 2-ethynylazetidine-1-carboxylate
  • Tert-butyl N-(2-oxo-1,3-oxazolidin-4-YL)carbamate
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