1-(1-ethoxyethyl)-2-methyl-benzoimidazole

Suppliers

Names

[ CAS No. ]:
74586-45-1

[ Name ]:
1-(1-ethoxyethyl)-2-methyl-benzoimidazole

[Synonym ]:
1-ethoxyethyl-2-methylbenzimidazole

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
326.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H16N2O

[ Molecular Weight ]:
204.26800

[ Flash Point ]:
151.3ºC

[ Exact Mass ]:
204.12600

[ PSA ]:
27.05000

[ LogP ]:
2.89970

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-1H-benzo[d]imidazole
  • 1-chloro-1-ethoxyethane
  • Ethanol
  • o-Phenylenediamine

DownStream

  • 2-Methyl-1H-benzo[d]imidazole
  • Ethanol
  • ch3cho

Related Compounds

  • 1-(1-ethoxyethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
  • 1-(2-ethoxyethyl)-2-methyl-5-nitroimidazole
  • 1,1-dibutyl-2-methyl-4H-stannine
  • 1-EthoxyethylMethacrylate
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-phenyl-
  • 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-butan-2-ol
  • Ethyl 9-azadispiro[2.2.56.23]tridecane-1-carboxylate hydrochloride
  • (R)-2-Amino-2-(2,6-dimethylphenyl)ethan-1-ol hydrochloride
  • (R)-1-(1,1-Difluoro-2,3-dihydro-1H-inden-4-yl)ethanamine hydrochloride
  • (R)-2-(Pyrrolidin-3-yl)pyridine hydrochloride
  • Pyrrolidin-3-ylboronic acid;2,2,2-trifluoroacetic acid
  • 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine
  • Pyridin-4-yl(quinuclidin-2-yl)methanone
  • Methyl 6-amino-1,2,3,4-tetrahydropyridine-3-carboxylate hydrochloride
  • O-(Triisopropylsilyl)hydroxylamine hydrochloride
  • 7-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
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.