3-methyl-2-pentyl-quinoxaline

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Names

[ CAS No. ]:
40790-46-3

[ Name ]:
3-methyl-2-pentyl-quinoxaline

[Synonym ]:
2-Methyl-3-pentyl-chinoxalin
2-methyl-3-pentyl-quinoxaline

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
308.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.30600

[ Flash Point ]:
122ºC

[ Exact Mass ]:
214.14700

[ PSA ]:
25.78000

[ LogP ]:
3.67090

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3E)-3-hydroxyiminooctan-2-one
  • o-Phenylenediamine

DownStream

Related Compounds

  • 3-Methyl-2-pentyl-2-butenoic acid
  • 3-methyl-2-pentyl-2-cyclohexenol
  • 3-methyl-2-pentyl-1H-indole
  • Methyl 3-methyl-2-pentyl-3-butenoate
  • Methyl 3-methyl-2-pentyl-2-butenoate
  • methyl 2-[[3-methyl-2-(quinoxaline-2-carbonylamino)butanoyl]amino]-4-methylsulfanyl-butanoate
  • Pyridine, 2-chloro-4-ethyl-3-nitro-
  • (1R)-1-[3-(difluoromethyl)-5-(trifluoromethyl)phenyl]-N-methylethanamine
  • 3-(4-Fluorophenoxy)propanoyl chloride
  • tert-butyl ((2S)-1-((4-(benzyloxy)-5-nitropyrimidin-2-yl)oxy)propan-2-yl)carbamate
  • ethyl 3-chloro-5-(((1R)-2,2-difluorocyclopropyl)methoxy)pyridine-2-carboxylate
  • 3-Furanmethanol, 2-methyl-5-(trifluoromethyl)-
  • 5-(3-bromo-4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2(3H)-one
  • 2-amino-1-(1-ethyl-1H-imidazol-5-yl)ethan-1-one
  • 3-(4-Methoxyphenyl)-7-(p-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 5-Cyano-3-methoxypicolinic acid
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