4,4-dimethyl-5-phenyl-2,3-dihydropyrrole

Names

[ CAS No. ]:
2045-74-1

[ Name ]:
4,4-dimethyl-5-phenyl-2,3-dihydropyrrole

[Synonym ]:
2H-Pyrrole,3,4-dihydro-4,4-dimethyl-5-phenyl
2-phenyl-3,3-dimethyl-1-pyrroline
4,4-dimethyl-5-phenyl-3,4-dihydro-2H-pyrrole
3,3-Dimethyl-2-phenyl-1-pyrrolin
4,4-Dimethyl-5-phenyl-3,4-dihydro-2H-pyrrol

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
236.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Flash Point ]:
88.4ºC

[ Exact Mass ]:
173.12000

[ PSA ]:
12.36000

[ LogP ]:
2.34120

[ Vapour Pressure ]:
0.0726mmHg at 25°C

[ Index of Refraction ]:
1.545

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4,4-dimethyl-5-phenyl-2,3-dihydropyrrol-2-ol
  • 5-methoxy-4,4-dimethyl-5-phenyl-2-tert-butyl-1,3-oxazole
  • (S,S)-Z-2-chloro-3,4-dimethyl-5-phenyl-2-(3-phenyl-allyl)-[1,3,2]oxazasilolidine
  • 4,4-dimethyl-1-phenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane
  • 4,4-dimethyl-5-phenyl-1,3-dioxolane-2-thione
  • 4,4-dimethyl-13-phenyl-2,3-dihydro-1H-isoquinolino[2,1-a]quinolin-5-ium,hydroxide
  • 7-Chloro-2-cyclopropylmethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
  • 5-Fluoro-2-(4-ethyl-benzyl)-7-trifluoromethyl-2,3-dihydro-isoindol-1-one
  • 5,7-Dimethoxy-2-(4-trifluoromethoxy-benzyl)-2,3-dihydro-isoindol-1one
  • 5,7-Dimethoxy-2-(4-chloro-benzyl)-2,3-dihydro-isoindol-1-one
  • 5,7-Dimethoxy-2-[1-(4-chloro-phenyl)-ethyl]-2,3-dihydro-isoindol-1one
  • 7-Methyl-5-pyrazin-2-yl-2-[4-(pyridin-2-yloxy)-benzyl]-2,3-dihydro-isoindol-1-one
  • 1,3-Dichloro-2-(2,2-dimethoxyethyl)benzene
  • 3-[[5-(1-Azetidinylcarbonyl)-2-pyridinyl]oxy]-5-[(1S)-2-methoxy-1-methylethoxy]-N-(5-methyl-2-pyrazinyl)benzamide
  • Methanone,[4-[(2-chloro-4-pyrimidinyl)amino]phenyl](2,3-dihydro-1h-indol-7-yl)-
  • Methanone,(2,3-dihydro-1h-indol-7-yl)[4-[[4-[(3-pyridinylmethyl)amino]-2-pyrimidinyl]amino]phenyl]-
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