2-bromoethylurea

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Names

[ CAS No. ]:
40380-05-0

[ Name ]:
2-bromoethylurea

[Synonym ]:
(2-bromo-ethyl)-urea
(2-Brom-aethyl)-harnstoff
N-(2-bromoethyl)urea
1-(2-bromoethyl)urea

Chemical & Physical Properties

[ Density]:
1.655g/cm3

[ Boiling Point ]:
231.6ºC at 760 mmHg

[ Molecular Formula ]:
C3H7BrN2O

[ Molecular Weight ]:
167.00400

[ Flash Point ]:
93.9ºC

[ Exact Mass ]:
165.97400

[ PSA ]:
55.12000

[ LogP ]:
1.14080

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Hydroxyethyl)urea
  • Potassium cyanate
  • 2-Bromoethylamine hydrobromide
  • Hydrogen bromide

DownStream

  • 2-AMINO-2-OXAZOLINE HYDROCHLORIDE

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 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
  • 4-[2-Fluoro-4-(trifluoromethyl)phenyl]-2-methylbutan-2-amine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide