2-(3,5-dimethylpyrazol-1-yl)-6-methoxy-4-methyl-quinoline

Suppliers

Names

[ CAS No. ]:
71509-00-7

[ Name ]:
2-(3,5-dimethylpyrazol-1-yl)-6-methoxy-4-methyl-quinoline

[Synonym ]:
Quinoline,2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methylquinoline
2-(3',5'-Dimethylpyrazol-1'-yl)-4-methyl-6-methoxyquinoline
2-(3,5-DIMETHYLPYRAZOL-1-YL)-6-METHOXY-4-METHYL-QUINOLINE

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
443ºC at 760 mmHg

[ Molecular Formula ]:
C16H17N3O

[ Molecular Weight ]:
267.32600

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
267.13700

[ PSA ]:
39.94000

[ LogP ]:
3.35430

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dimethylpyrazole
  • 2-Chloro-6-methoxy-4-methylquinoline

DownStream

Related Compounds

  • 5-Bromo-4-difluoromethyl-2-(trifluoromethyl)aniline
  • 5-((1S)-1-Amino-2-hydroxypropyl)-2-fluorophenol
  • 6-Bromo-2-difluoromethyl-3-(trifluoromethyl)aniline
  • 2-bromo-N-hydroxy-4-pyridinecarboximidamide
  • 6-Bromo-3-difluoromethyl-2-(trifluoromethyl)aniline
  • n-(5-Tert-butyl-4-oxo-7-tosyl-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
  • 6,6-Dimethyl-2-(methylthio)-5,6,7,8-tetrahydroquinazolin-4-ol
  • 2-Amino-3,5,6,7-tetrahydro-5,5-dimethyl-4H-pyrrolo[2,3-D]pyrimidin-4-one
  • 3-Bromo-6-difluoromethyl-2-(trifluoromethyl)aniline
  • 6-Cyclobutyl-decahydropyrrolo[3,4-d]azepine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.