1H-Pyrrole,2-[(4-methylphenyl)methyl]-

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Names

[ CAS No. ]:
79499-34-6

[ Name ]:
1H-Pyrrole,2-[(4-methylphenyl)methyl]-

[Synonym ]:
2-(p-methylbenzyl)pyrrole

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
299ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
123.1ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
15.79000

[ LogP ]:
2.91390

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrole
  • 4-Methylbenzyl bromide
  • (4-methylphenyl)-(1H-pyrrol-2-yl)methanone
  • 2-Formyl-1H-pyrrole
  • 4-Bromotoluene

DownStream

Related Compounds

  • 1H-Pyrrole-2,5-dione,1-[(4-methylphenyl)methyl]-
  • 1-(4-Methylbenzyl)-1H-pyrrole-2-carbaldehyde
  • 1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE
  • 1H-Pyrrole,1-[(4-methylphenyl)methyl]-
  • 1H-Pyrrole-2-carboxamide,1-methyl-N-(4-methylphenyl)-(9CI)
  • 1H-Pyrrole-2-methanol,3-methyl-1-(4-methylphenyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine