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
  • (1R)-1-[(2R,3S)-3-Hydroxy-1-(phenylmethyl)-2-azetidinyl]-1,2-ethanediol
  • 4-Bromo-N,N-diisopropyl-3-methoxyaniline
  • 2-Difluoromethanesulfonamido-4-methoxybenzene-1-sulfonyl chloride
  • (5-bromofuran-2-yl)(5-(2-methoxyphenyl)-3-(thiophen-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
  • Urea, N-1,2,3-benzothiadiazol-6-yl-Na(2)-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-
  • tert-butyl 4-(5-(pyrimidin-2-yl)thiazol-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
  • 2-(1-Methoxyethyl)-4-propylpyrimidine-5-carboxylic acid
  • 2-{2-[ethyl(prop-2-yn-1-yl)amino]acetamido}-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • 2-Bromo-N-(furan-2-ylmethyl)-5-methylaniline
  • 2-(diethylamino)-1-(5-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
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.