N-Cyclopropyl-2,4-dinitroaniline

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Names

[ CAS No. ]:
31846-29-4

[ Name ]:
N-Cyclopropyl-2,4-dinitroaniline

[Synonym ]:
Benzenamine, N-cyclopropyl-2,4-dinitro-
N-Cyclopropyl-2,4-dinitroaniline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
396.9±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9N3O4

[ Molecular Weight ]:
223.186

[ Flash Point ]:
193.8±25.1 °C

[ Exact Mass ]:
223.059311

[ LogP ]:
2.93

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

[ Index of Refraction ]:
1.722

Related Compounds

  • N-Cyclopropyl-2-(4-formylphenoxy)acetamide
  • N-cyclopropyl-2,4-dibromobutyrylamide
  • N-Cyclopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
  • N-Cyclopropyl-2,4-dimethylbenzylamine hydrochloride, 4-(Cyclopropylamino)-m-xylene hydrochloride
  • N-Cyclopropyl-2-(4-piperidinyloxy)acetamide hydrochloride (1:1)
  • N-cyclopropyl-2,4-difluoro-5-nitrobenzamide
  • (2S)-2-Amino-4-hydroxyhexanoic acid
  • 4-(2,6-Dimethylphenyl)phenol
  • (1-(3,4-Dimethoxyphenyl)ethyl)hydrazine
  • 1-[1-(3-Bromopropyl)cyclobutyl]sulfonyl-3-methylbenzene
  • 3-(Adamantane-1-carbonyl)-1-[4-(3-hydroxyadamantan-1-yl)phenyl]thiourea
  • N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-2-(dimethylamino)-2-phenylacetamide
  • (3-Methylfuran-2-yl)boronic acid
  • CID 20070022
  • n-(4-Ethyl-1h-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide
  • 1-Bromo-2,5,5-trimethylheptane
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