N,N'-ethylidenebis(2-bromoacetamide)

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Names

[ CAS No. ]:
4960-81-0

[ Name ]:
N,N'-ethylidenebis(2-bromoacetamide)

[Synonym ]:
N,N'-ethylene bis(bromoacetamide)
N,N'-ethylidenebis(2-bromoacetamide)
Einecs 225-603-8
N.N'-Bis-bromacetyl-aethylendiamin

Chemical & Physical Properties

[ Density]:
1.816g/cm3

[ Boiling Point ]:
491ºC at 760 mmHg

[ Molecular Formula ]:
C6H10Br2N2O2

[ Molecular Weight ]:
301.96400

[ Flash Point ]:
250.8ºC

[ Exact Mass ]:
299.91100

[ PSA ]:
58.20000

[ LogP ]:
1.13640

[ Index of Refraction ]:
1.544

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • Bromoacetyl bromide

DownStream

Related Compounds

  • N,N'-(methylenedi-4,1-phenylene)bis(2-bromoacetamide)
  • N,N'-[(1,4-Cyclohexylene)bis(methylene)]bis(2-bromoacetamide)
  • N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE
  • N,N'-(2,2-dimethylpropane-1,3-diyl)diformamide
  • N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide)
  • N,N'-(2,2'-dichloro-5,5'-dimethoxy-biphenyl-4,4'-diyl)-bis-acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Ethyl 4-cyclohexylpyrrolidine-2-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Bromo-2-chloro-5-iodobenzyl bromide
  • tert-Butyl-DL-alanine