4,5-dihydro-2-undecyl-1H-imidazole-1-propylamine

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Names

[ CAS No. ]:
93982-81-1

[ Name ]:
4,5-dihydro-2-undecyl-1H-imidazole-1-propylamine

[Synonym ]:
4,5-Dihydro-2-undecyl-1H-imidazole-1-propylamine
EINECS 301-268-4

Chemical & Physical Properties

[ Density]:
0.973g/cm3

[ Boiling Point ]:
395.16ºC at 760 mmHg

[ Molecular Formula ]:
C17H35N3

[ Molecular Weight ]:
281.48000

[ Flash Point ]:
192.786ºC

[ Exact Mass ]:
281.28300

[ PSA ]:
41.62000

[ LogP ]:
4.04400

[ Index of Refraction ]:
1.514

Related Compounds

  • 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol
  • 4,5-dihydro-2-undecyl-1H-imidazole-1-ethylamine monoacetate
  • 4,5-dihydro-2-undecyl-1H-imidazole-1-ethylamine
  • sodium 4,5-dihydro-2-undecyl-1H-imidazole-1-acetate
  • 1H-Imidazole-1-ethanamine,N-butyl-4,5-dihydro-2-undecyl-
  • 4,5-dihydro-alpha-methyl-2-undecyl-1H-imidazole-1-ethanol
  • 1-Methylcyclobutane-1-sulfonyl chloride
  • 2-Cyclopentyloxy-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
  • O-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]hydroxylamine
  • 4,4,5,5-Tetramethyl-2-(2,3,3-trimethylbutyl)-1,3,2-dioxaborolane
  • N-Methyl-2-((3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide
  • Benzeneacetonitrile, 4-amino-2,6-difluoro-I+/--methyl-
  • 7-methoxy-4-phenoxyquinolin-2(1H)-one
  • 2-[3-Bromo-5-(trifluoromethyl)phenyl]propanenitrile
  • 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
  • N-[2-(4-chlorophenyl)-5-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide
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