N-bromo-1,1-diethoxymethanimine

Names

[ 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

Click to get detail 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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-[(5-{[(Benzyloxy)carbonyl]amino}quinolin-8-yl)oxy]acetic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5-[2-(Bromomethyl)pent-4-en-1-yl]-1,3-thiazole
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
1-(4-bromo-2-methyl-2H-indazol-7-yl)-1,3-diazinane-2,4-dione
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-(3-Bromo-2,2-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene