Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-

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Names

[ CAS No. ]:
64483-38-1

[ Name ]:
Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-

[Synonym ]:
(2-methyl-2-phenyl-1,2-dihydroindol-3-ylidene)-phenylamine

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
473.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H18N2

[ Molecular Weight ]:
298.38100

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
298.14700

[ PSA ]:
24.39000

[ LogP ]:
5.28630

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dihydro-2-methyl-2-phenyl-3-phenylimino-3H-indole-1-oxyl
  • 2-Chloropropane
  • 2,2'-diphenyl-Δ3,3'-bi-3H-indole-1,1'-dioxide
  • Propane,2-iodo-2-methyl-
  • (Bromomethyl)cyclopentane
  • 1-Bromobutane
  • Methyl bromide
  • Bromobenzene
  • 2-Bromo-2-methylpropane
  • Benzyl bromide

DownStream

Related Compounds

  • 2-(4-acetyl-2-methoxyphenoxy)-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]acetamide
  • 2-(3,4-dimethylphenoxy)-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]acetamide
  • 2-(2-methoxyphenyl)-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]acetamide
  • 3-bromo-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]benzamide
  • 1-(2,3-Dimethoxyphenyl)-3-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]urea
  • (4-Bromophenyl)(4-(5-methylpyrimidin-4-yl)piperazin-1-yl)methanone
  • (E)-3-(4-methoxyphenyl)-1-(4-(5-methylpyrimidin-4-yl)piperazin-1-yl)prop-2-en-1-one
  • 4-nitro-N-[(3S)-pyrrolidin-3-yl]benzene-1-sulfonamide
  • 1-(4-(6-Methylpyrimidin-4-yl)piperazin-1-yl)-3-(phenylthio)propan-1-one
  • (4-(6-Methylpyrimidin-4-yl)piperazin-1-yl)(4-(morpholinosulfonyl)phenyl)methanone
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