N-bromo-1,1-diethoxymethanimine

Names

[ CAS No. ]:
93963-18-9

[ Name ]:
N-bromo-1,1-diethoxymethanimine

[Synonym ]:
bromo-carbonimidic acid diethyl ester
Brom-carbimidsaeure-diaethylester
EINECS 300-759-0
Kohlensaeure-diaethylester-bromimid
Diethyl N-bromoimidocarbonate

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
164.2ºC at 760mmHg

[ Molecular Formula ]:
C5H10BrNO2

[ Molecular Weight ]:
196.04200

[ Flash Point ]:
53.1ºC

[ Exact Mass ]:
194.98900

[ PSA ]:
30.82000

[ LogP ]:
1.72530

[ Index of Refraction ]:
1.458

Synthetic Route


Related Compounds

  • N-bromo-1,1,1,3,3,3-hexafluoro-2-propanimine
  • N-bromo-1,8-naphthalenedicarboximide
  • N-(bromo(methyl)boryl)-1,1,1-trimethyl-N-phenylstannanamine
  • N-bromo-N-chloro-1,1,1-trifluoromethanamine
  • N-bromo-N-methyl-1,1-diphenylmethanamine
  • N-(bromo(tert-butyl)boryl)-1,1,1-trimethyl-N-phenylstannanamine
  • N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • ethyl (2-{[(5-hydroxy-1-oxo-2,3-dihydropyrrolo[1,2-a]quinazolin-3a(1H)-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate (non-preferred name)
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-bromo-N-((1-(4-fluorophenyl)cyclopropyl)methyl)benzenesulfonamide
  • 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)-
  • 2-Amino-4-methoxy-5-(octyloxy)benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide