Indolizine,2-(4-methylphenyl)-

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Names

[ CAS No. ]:
7496-81-3

[ Name ]:
Indolizine,2-(4-methylphenyl)-

[Synonym ]:
p-methyl-2-phenylindolizine
2-p-Tolyl-indolizin

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Molecular Formula ]:
C15H13N

[ Molecular Weight ]:
207.27000

[ Exact Mass ]:
207.10500

[ PSA ]:
4.41000

[ LogP ]:
3.91470

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-methylphenacyl-α-picolinium bromide
  • 2-picoline
  • 2-bromo-4'-methylacetophenone
  • 4'-Methylacetophenone

DownStream

Related Compounds

  • 2-(4-methylphenyl)-1,3-dinitro-indolizine
  • Indolizine, 2-(4-chlorophenyl)-8-methyl- (9CI)
  • N-[2-(4-methylphenyl)cyclohex-2-en-1-ylidene]hydroxylamine
  • N-[2-(4-methylphenyl)-1-phenylethyl]-3-trimethylsilylprop-2-enamide
  • N-[2-(4-methylphenyl)-1-phenylethyl]-3-trimethylsilylprop-2-ynamide
  • didecyl 2-[(4-methylphenyl)methyl]butanedioate
  • 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3,3-Dimethyl-2-oxocyclohexane-1-carbonitrile
  • N-(4-(dimethylamino)phenethyl)-4-propylbenzenesulfonamide
  • Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-
  • 4-Oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)amino)butanoic acid
  • 1-(2-Fluorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • N-(4-{[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylthio}phenyl)acetamid e
  • 2-[(5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4,6-trimethylphenyl)ethan-1-one
  • N1-(2-chlorobenzyl)-N2-(2-(furan-2-yl)-2-(phenylsulfonyl)ethyl)oxalamide
  • methyl 2-(2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)acetate
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