4-amino-1-(2-nitroimidazol-1-yl)butan-2-ol

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Names

[ CAS No. ]:
93272-48-1

[ Name ]:
4-amino-1-(2-nitroimidazol-1-yl)butan-2-ol

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
483ºC at 760 mmHg

[ Molecular Formula ]:
C7H12N4O3

[ Molecular Weight ]:
200.19500

[ Flash Point ]:
245.9ºC

[ Exact Mass ]:
200.09100

[ PSA ]:
109.89000

[ LogP ]:
0.72450

[ Index of Refraction ]:
1.644

Related Compounds

  • RSU 1047
  • 5-amino-1-(2-nitroimidazol-1-yl)pentan-2-ol
  • 4-(1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl)butan-2-ol
  • 1-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
  • (Rac)-Brassinazole
  • 4-amino-1-(4-quinolin-2-ylpiperazin-1-yl)butan-1-one,(E)-but-2-enedioic acid
  • N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-methoxyphenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
  • 4,7-dimethoxy-1-methyl-N-(4-(pyridin-4-yl)thiazol-2-yl)-1H-indole-2-carboxamide
  • 2-[(4-benzylpiperidin-1-yl)methyl]-2,5,6,7-tetrahydro-3H-cyclopenta[c]pyridazin-3-one
  • N-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-1H-indazole-3-carboxamide
  • N-[2-(2-methoxyphenoxy)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • N-[4-(benzyloxy)phenyl]-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 1-oxo-2-(propan-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,2-dihydroisoquinoline-4-carboxamide
  • 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(4-chlorobenzyl)butanamide
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