3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1H-indole

Names

[ CAS No. ]:
19853-01-1

[ Name ]:
3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1H-indole

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
480.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N3

[ Molecular Weight ]:
199.25200

[ Flash Point ]:
244.3ºC

[ Exact Mass ]:
199.11100

[ PSA ]:
40.18000

[ LogP ]:
1.47650

[ Vapour Pressure ]:
6.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.695

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Indoleacetic acid
  • 1,2-Ethanediamine
  • 3-Indoleacetonitrile

DownStream

Related Compounds

  • Indole, 3-(2-imidazolin-2-ylmethyl)-1-methyl- (8CI)
  • 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)benzo[d]isoxazole
  • 3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-5-methoxy-1H-indole,nitrate
  • 3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-5-methoxy-2-methyl-1H-indole,nitrate
  • 3-(4,5-dihydro-1H-imidazol-2-yl)-5-methoxy-1H-indole
  • 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-azabicyclo[2.2.2]octane
  • 2-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(furan-2-ylmethyl)acetamide oxalate
  • 2-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide oxalate
  • 2-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide oxalate
  • 2-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide oxalate
  • 3-(3-Chlorophenyl)-5-(1-(2-methylbenzyl)azetidin-3-yl)-1,2,4-oxadiazole oxalate
  • Ethyl 2-(2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamido)benzoate oxalate
  • N-(furan-2-ylmethyl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • N-(thiazol-2-yl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 4-Fluoro-2-methyl-1-(trichloromethoxy)benzene
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