4-cyclopropoxy-2-nitroaniline

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Names

[ CAS No. ]:
1243410-04-9

[ Name ]:
4-cyclopropoxy-2-nitroaniline

[Synonym ]:
4-(Cyclopropyloxy)-2-nitroaniline
Benzenamine, 4-(cyclopropyloxy)-2-nitro-
MFCD17007552

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
381.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.187

[ Flash Point ]:
184.6±22.3 °C

[ Exact Mass ]:
194.069138

[ LogP ]:
2.31

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.667

Related Compounds

  • 4-cyclopropoxy-2-Methyl-1-nitrobenzene
  • 4-cyclopropyloxy-2-iodo-N,N-dimethylaniline
  • 1-bromo-4-cyclopropyloxy-2-fluorobenzene
  • 1-bromo-4-cyclopropyloxy-2-methylbenzene
  • 4-(methylsulfanylmethoxy)-2-nitroaniline
  • 4-(methylsulfanylmethylsulfanyl)-2-nitroaniline
  • 4-hydroxy-8-methoxy-N-(3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-6-yl)quinoline-3-carboxamide
  • ethyl 2-amino-2-(5-chloro-1H-indol-3-yl)acetate
  • 1-(6-bromo-1H-indazol-3-yl)-N-(2-morpholinoethyl)-5-oxo-3-pyrrolidinecarboxamide
  • 2-amino-2-(5-chloro-1H-indol-3-yl)acetic acid
  • N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-4-carboxamide
  • 6-Phenyl-4-[(4-propan-2-yloxyphenyl)methyl]diazinan-3-one
  • 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2-methylpropyl)-1H-benzimidazol-6-yl]acetamide
  • N~1~-cyclopropyl-3,4-dimethyl-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • ethyl 2-amino-2-(5-bromo-1H-indol-3-yl)acetate
  • N-(1H-1,3-benzimidazol-2-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propanamide
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