1H-Pyrrole,1,2,3,4,5-pentamethyl-

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Names

[ CAS No. ]:
767-76-0

[ Name ]:
1H-Pyrrole,1,2,3,4,5-pentamethyl-

[Synonym ]:
1,2,3,4,5-Pentamethylpyrrol
1,2,3,4,5-Pentamethyl-1H-pyrrole
pentamethyl-pyrrole

Chemical & Physical Properties

[ Density]:
0.88g/cm3

[ Boiling Point ]:
226ºC at 760 mmHg

[ Molecular Formula ]:
C9H15N

[ Molecular Weight ]:
137.22200

[ Flash Point ]:
90.5ºC

[ Exact Mass ]:
137.12000

[ PSA ]:
4.93000

[ LogP ]:
2.25870

[ Index of Refraction ]:
1.485

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dimethyl-2,5-hexanedione
  • methylamine
  • 3,4-dimethyl-2,5-hexanedione

DownStream

Related Compounds

  • 1H-Pyrrole, 1-(2,3,4,5,6-pentafluorophenyl)-2,5-di-2-thienyl
  • 1-[2,3,4,5,6-PENTA(1H-PYRROL-1-YL)PHENYL]-1H-PYRROLE
  • 1H-Pyrrole,1,2,3,5-tetraphenyl-
  • 1H-Pyrrole-1-ethanol,2,3,4,5-tetramethyl-
  • 1H-Pyrrole, 1-acetyl-2,3,4,5-tetramethyl- (9CI)
  • 1H-Pyrrole,1-methyl-2-[(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]-(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
  • 3-Amino-1-(2,3-dihydro-1-benzofuran-5-yl)propan-1-one
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide