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
Related Compounds
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2-amino-1-(o-bromobenzyl)benzimidazole hydrobromide
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2-Amino-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-2-deoxy-D-glucitol
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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
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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
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Benzenemethanol,-alpha--(aminomethyl)-2-methyl-, (R)- (9CI)
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Benzeneethanamine, 2-methoxy-α-methyl-, (αS)-
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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2-(1,1-dioxidohexahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyridin-2-yl)acetic acid
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tert-Butyl-DL-alanine
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4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide