2-benzyl-1,4,7-trimethyl-3-phenyl-indole

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Names

[ CAS No. ]:
6311-54-2

[ Name ]:
2-benzyl-1,4,7-trimethyl-3-phenyl-indole

[Synonym ]:
2-Benzyl-1,4,7-trimethyl-3-phenyl-indol

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
518.4ºC at 760 mmHg

[ Molecular Formula ]:
C24H23N

[ Molecular Weight ]:
325.44600

[ Flash Point ]:
267.3ºC

[ Exact Mass ]:
325.18300

[ PSA ]:
4.93000

[ LogP ]:
6.05290

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2,5-dimethyl-phenyl)-N,N'-dimethyl-hydrazine
  • acetic acid
  • 1,3-Diphenylacetone

DownStream

Related Compounds

  • 2-(1,4,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
  • 4H-Indol-4-one,1,3a,7,7a-tetrahydro-1,3a,6-trimethyl-3-phenyl-2-(phenylmethyl)-
  • 2-methoxy-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
  • 2-benzyl-1,3,4-trimethyl-2H-pyridine
  • 2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine
  • 2,2,4-trimethyl-3-phenyl-1,3-dihydrocyclopenta[b]indole
  • 4-(2-Isobutoxy-ethyl)-phenol
  • 3-[5-chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]-2-cyano-N-[4-(morpholin-4-yl)phenyl]prop-2-enamide
  • (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
  • 6-Piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
  • 6-(4-Morpholinyl)-1,2,4-triazolo[4,3-b]pyridazin-3-amine
  • (2S)-2-amino-4-(furan-2-yl)-4-oxobutanoic acid
  • (2R)-2-amino-4-(furan-2-yl)-4-oxobutanoic acid
  • (S)-3-([2,2'-Bipyridin]-6-yl)-2-aminopropanoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([2,2'-bipyridin]-6-yl)propanoic acid
  • (3aS,5R,6R,6aR)-6-hydroxy-5-(methoxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one
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