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-(3-fluorobenzyl)-4-(3-(methylthio)phenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-(4-fluorobenzyl)-4-(3-(methylthio)phenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3-methoxybenzyl)-4-(3-(methylthio)phenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-benzyl-4-(3-(methylthio)phenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 1-[2-(2,4-Difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl]piperidin-4-one oxime
  • 2-(3-methoxybenzyl)-4-(4-(methylthio)phenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-((3,5-dimethylisoxazol-4-yl)methyl)-4-(4-(methylthio)phenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 2-(2-fluorobenzyl)-4-(3-fluorophenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(3-fluorophenyl)-2-(4-methylbenzyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(3-fluorophenyl)-2-(3-methylbenzyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
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