Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-

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Names

[ CAS No. ]:
70772-79-1

[ Name ]:
Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
520.5ºC at 760mmHg

[ Molecular Formula ]:
C22H18N2

[ Molecular Weight ]:
310.39200

[ Flash Point ]:
268.6ºC

[ Exact Mass ]:
310.14700

[ PSA ]:
17.29000

[ LogP ]:
5.44020

[ Index of Refraction ]:
1.616

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[(dimethylamino)methyl]furan-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(piperidin-1-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-tert-butyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-difluorophenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chloro-4-fluorophenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methoxy-1,3-dimethyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1H-indole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-propyl-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-methylpropyl)-1,3-thiazole-5-carboxylate
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