2-amino-1-(o-bromophenethyl)pyrimidinium bromide

Names

[ CAS No. ]:
58061-89-5

[ Name ]:
2-amino-1-(o-bromophenethyl)pyrimidinium bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13Br2N3

[ Molecular Weight ]:
359.06000

[ Exact Mass ]:
356.94800

[ PSA ]:
42.79000

[ LogP ]:
3.49580

Precursor & DownStream

Precursor

DownStream

  • 1-[2-(2-bromophenyl)ethyl]pyrimidin-2-imine

Related Compounds

  • 2-amino-1-(o-bromobenzyl)benzimidazole hydrobromide
  • 2-Amino-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-2-deoxy-D-glucitol
  • 2-Amino-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-5-methylamino-2,3,5-trideoxy-D-allo-inositol
  • 2-Amino-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-5-[[(formylamino)acetyl]methylamino]-4-O-methyl-2,3,5-trideoxy-D-allo-inositol
  • Benzenemethanol,-alpha--(aminomethyl)-2-methyl-, (R)- (9CI)
  • Benzeneethanamine, 2-methoxy-α-methyl-, (αS)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(3-Bromothiophen-2-yl)methyl]-3-methoxyazetidine
  • 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)-
  • rac-(1R,2S)-2-[3-bromo-5-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 8-tert-butyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (1R,3R,5S)-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde