2,5-dimethyl-1-p-tolyl-1h-pyrrole

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Names

[ CAS No. ]:
5044-26-8

[ Name ]:
2,5-dimethyl-1-p-tolyl-1h-pyrrole

[Synonym ]:
2,5-dimethyl-1-p-tolyl-pyrrole
N-trifluoroacetyl-p-toluidine
2,2,2-trifluoro-N-p-tolylacetamide
2,2,2-trifluoro-4'-methylacetanilide
p-Methyltrifluoroacetanilide
p-Toluidine Trifluoroacetamide

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
565.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Flash Point ]:
296.1ºC

[ Exact Mass ]:
185.12000

[ PSA ]:
4.93000

[ LogP ]:
3.40250

[ Index of Refraction ]:
1.659

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluidine
  • Acetonylacetone
  • 4-Nitrotoluene
  • 1,5-hexadiyne
  • 2,5-Dimethypyrrole

DownStream

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

  • 2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE
  • 2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBOXYLIC ACID
  • 2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBOXYLIC ACID
  • 2,5-DIMETHYL-1-(P-TOLYL)-PYRROLE
  • 2,5-DIMETHYL-1-(O-TOLYL)-1H-PYRROLE-3-CARBALDEHYDE
  • 2,5-Dimethyl-1-m-tolyl-1H-pyrrole-3-carboxylic acid
  • 5-Chloro-6-(hydroxymethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • (1-((1,1-Difluoro-5-azaspiro[2.4]heptan-5-yl)methyl)cyclopropyl)methanol
  • 7-Bromo-4,6-dichloro-8-fluoro-1,2-dihydroquinolin-2-yl trifluoromethanesulfonate
  • (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-L-glutamic acid
  • 8-Bromo-2-fluoro-6-methoxy-1-naphthyl Trifluoromethanesulfonate
  • 1-Bromo-3-(1,1-difluoro-2-methoxyethyl)-2-methyl-5-nitrobenzene
  • (1-Phenyl-1H-imidazol-4-yl)methanamine dihydrochloride
  • (S)-N-(2-(Dicyclohexylphosphaneyl)benzyl)-1-(2-(diphenylphosphaneyl)phenyl)-1-phenylmethanamine
  • 2-(((3aR,4R,6S,6aS)-6-Amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol (2R,3R)-2,3-dihydroxysuccinate
  • 2-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[3,4]pyrrolo[1,2-b]pyridazin-10-ol
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