1H-Imidazole-1-ethanamine,2-nitro-

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Names

[ CAS No. ]:
36717-77-8

[ Name ]:
1H-Imidazole-1-ethanamine,2-nitro-

[Synonym ]:
2-(2-nitro-imidazol-1-yl)-ethylamine
1-(2-Aminoaethyl)-2-nitro-imidazol
1-(2-aminoethyl)-2-nitroimidazole
2-(2-nitro-1H-imidazol-1-yl)ethanamine
2-(2-nitro-1H-imidazolyl)ethylamine
2-nitroimidazole-1-ethaneamine

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
372ºC at 760mmHg

[ Molecular Formula ]:
C5H8N4O2

[ Molecular Weight ]:
156.14300

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
156.06500

[ PSA ]:
89.66000

[ LogP ]:
0.97350

[ Index of Refraction ]:
1.658

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • N-[2-(2-nitro-1H- imidazolyl)ethyl]phthalimide
  • 1H-Imidazole,1-(2-chloroethyl)-2-nitro-
  • 1H-Imidazole-1-acetamide,2-nitro-

DownStream


Related Compounds

  • 2-(2-Nitro-1H-imidazol-1-yl)ethanamine hydrochloride
  • 1H-Imidazole-1-ethanamine,2-ethoxy-4,5-dihydro-N-nitro-(9CI)
  • 1H-IMidazole-1-ethanamine, 2-Methyl-, hydrochloride
  • 1H-Imidazole-1-ethanamine,2-heptadecyl-4,5-dihydro-
  • 2-Nitro-4-(1-piperidinyl)-1H-imidazole
  • 1-[2-Nitro-4-(trifluoromethyl)phenyl]-1H-imidazole
  • Sodium 3'-methoxy-[1,1'-biphenyl]-4-sulfonate
  • [(2H-1,3-benzodioxol-5-yl)methyl](3-methylbutan-2-yl)amine
  • [(2H-1,3-benzodioxol-5-yl)methyl](pentan-2-yl)amine
  • 4-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
  • N1-Ethyl-N2-(1-methylpropyl)-1,2-ethanediamine
  • Propyl 4-bromo-2-fluorobenzoate
  • N-(1,1-Dimethylethyl)-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide
  • Ortetamine, (S)-
  • 5-Bromo-2-(2-phenylethoxy)-N-[[[4-[[(phenylmethyl)amino]carbonyl]phenyl]amino]thioxomethyl]benzamide
  • Benzamide, 4-[[[[4-(1-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-N-(phenylmethyl)-
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