1H-Indole,4,7-dimethyl-2-phenyl-

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Names

[ CAS No. ]:
2538-59-2

[ Name ]:
1H-Indole,4,7-dimethyl-2-phenyl-

[Synonym ]:
2-Phenyl-4.7-dimethyl-indol
4,7-Dimethyl-2-phenylindol
1H-Indole,4,7-dimethyl-2-phenyl
4,7-dimethyl-2-phenyl-indole

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
408.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H15N

[ Molecular Weight ]:
221.29700

[ Flash Point ]:
181ºC

[ Exact Mass ]:
221.12000

[ PSA ]:
15.79000

[ LogP ]:
4.45170

[ Vapour Pressure ]:
1.63E-06mmHg at 25°C

[ Index of Refraction ]:
1.649

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromoacetophenone
  • 2-Phenyl-1H-pyrrole
  • Acetonylacetone
  • nitrobenzene
  • acetophenone-(2,6-dimethyl-phenylhydrazone)
  • 2-Amino-p-xylene
  • 2-(2,5-dimethyl-anilino)-1-phenyl-ethanone
  • 1,4-hexadiene
  • Zinc Acetate
  • acetic acid

DownStream


Related Compounds

  • 4,7-dimethyl-2-phenyl-1H-indole-3-thiol
  • 2-(4,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid
  • 6H-8-carbethoxy-4,7-dimethyl-2-phenyloxazolo<4,5-e>indole
  • 1H-Indole,4,7-dimethoxy-2-phenyl-
  • 1H-Indole-4,7-dione,2-phenyl-
  • 1H-Indole-4,7-diol,2-phenyl-
  • 1-(5-Bromopyridin-2-yl)-2,4-dimethylpiperazine
  • 1-(2-Bromo-4-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
  • 5-[(Methylamino)methyl]pyridine-2-sulfonamide
  • 1-[2-(2,3-dihydro-1H-indol-1-yl)pyrimidin-4-yl]methanamine
  • 2-(Chlorocyclopentylmethyl)-5-methylthiophene
  • [1-(1H-1,2,4-triazol-5-yl)piperidin-4-yl]methanamine
  • 2-((3-Hydroxypropyl)thio)-1-phenylpropan-1-one
  • 3-(1,3-Dimethyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine
  • 5-(((3-Hydroxypropyl)thio)methyl)furan-2-carboxylic acid
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