(1-Ethyl-4,5-dihydro-1H-imidazol-2-yl)cyanamide

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Names

[ CAS No. ]:
49552-13-8

[ Name ]:
(1-Ethyl-4,5-dihydro-1H-imidazol-2-yl)cyanamide

[Synonym ]:
1-Aethyl-2-cyanimino-imidazolidin
1-ethyl-2-cyanoiminoimidazolidine
(1-Ethyl-4,5-dihydro-1H-imidazol-2-yl)cyanamide
EINC

Chemical & Physical Properties

[ Density]:
1.18 g/cm3

[ Boiling Point ]:
210.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H10N4

[ Molecular Weight ]:
138.17000

[ Flash Point ]:
81ºC

[ Exact Mass ]:
138.09100

[ PSA ]:
51.42000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Ethylethylenediamine
  • dimethyl cyanocarbonimidate

DownStream

Related Compounds

  • Guanidine, (1-ethyl-4,5-dihydro-1H-imidazol-2-yl)- (9CI)
  • Guanidine, N-(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)-N-(2-methylpropyl)- (9CI)
  • Guanidine, N-(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)-N-(1-methylpropyl)- (9CI)
  • Quinoxaline, 2-(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)- (9CI)
  • Pyridine, 3-[(1E)-2-(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)ethenyl]- (9CI)
  • Guanidine, N-butyl-N-(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)- (9CI)
  • N-(3-chloro-4-methylphenyl)-2-(3-phenylmethanesulfonyl-1H-indol-1-yl)acetamide
  • 2-(3-(benzylsulfonyl)-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(3-(benzylsulfonyl)-1H-indol-1-yl)-N-(tert-butyl)acetamide
  • 4,4'-Bis(dimethylamino)-N-methyldiphenylamine
  • 2,3-Butanediol, 1-methoxy-
  • 1-(2,3,4,5-Tetramethylbenzenesulfonyl)azepane
  • N-[2-(4-Chlorophenoxy)ethyl]-4-propoxyaniline
  • Imidazo[1,2-a]pyridine,6-chloro-2-[[2-(3-fluorophenyl)-1h-imidazol-1-yl]methyl]-3-methyl-
  • Imidazo[1,2-a]pyridine,6-chloro-2-[[2-(2,5-difluorophenyl)-1h-imidazol-1-yl]methyl]-3-methyl-
  • 7-hydroxy-4-methyl-3-(3-nitrobenzyl)-2H-chromen-2-one
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