2,4,6,8-tetramethylquinoline

Names

[ CAS No. ]:
49616-71-9

[ Name ]:
2,4,6,8-tetramethylquinoline

[Synonym ]:
2,4,6,8-tetramethyl-quinoline
Quinoline,2,4,6,8-tetramethyl
2,4,6,8-Tetramethyl-chinolin

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
284.499ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Flash Point ]:
124.321ºC

[ Exact Mass ]:
185.12000

[ PSA ]:
12.89000

[ LogP ]:
3.46840

[ Index of Refraction ]:
1.591

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-dimethyl-6-(1'-methyl-2'-buten-1'-yl)aniline
  • Acetone
  • paraldehyde

DownStream


Related Compounds

  • 2,4,6,8-tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane
  • 2,4,6,8-tetrachloroquinazoline
  • 2,4,6,8-tetramethyl nonanyl acetate
  • 2,4,6,8,10,12,14,16,18-nonamethylnonadecane
  • 2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione
  • 2,4,6,8-tetrabutoxy-2,4,6,8-tetraethylcyclotetrasiloxane
  • N-(4-bromo-3-methylphenyl)-2-(2-(4-butoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
  • 4-({6,7-dimethoxy-2,4-dioxo-1-[2-oxo-2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazolin-3-yl}methyl)-N-(3-methoxypropyl)benzamide
  • 4-(2-(Benzyloxy)ethoxy)-2-methylaniline
  • 2-((5-(4-bromophenyl)oxazol-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • 2-((5-(4-bromophenyl)oxazol-2-yl)thio)-N-(4-chlorophenyl)acetamide
  • 2-((5-(4-bromophenyl)oxazol-2-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-((5-(4-bromophenyl)oxazol-2-yl)thio)-N-(5-chloro-2-methylphenyl)acetamide
  • 2-((5-(4-bromophenyl)oxazol-2-yl)thio)-N-(3-chloro-4-methoxyphenyl)acetamide
  • N-(4-fluorobenzyl)-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydrochromeno[2,3-c]pyrazol-1(4H)-yl)acetamide
  • 2-(8-ethoxy-3-oxo-2-phenyl-2,3-dihydrochromeno[2,3-c]pyrazol-1(4H)-yl)-N-(3-fluoro-4-methylphenyl)acetamide
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.