N-Cyclopentyl-2-nitroaniline

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Names

[ CAS No. ]:
55432-25-2

[ Name ]:
N-Cyclopentyl-2-nitroaniline

[Synonym ]:
Benzenamine, N-cyclopentyl-2-nitro-
MFCD11115894
N-Cyclopentyl-2-nitroaniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
353.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.241

[ Flash Point ]:
167.6±23.2 °C

[ Exact Mass ]:
206.105530

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.629

[ Storage condition ]:
2-8°C

Related Compounds

  • N-cyclopentyl-5-fluoro-2-nitroaniline
  • N-Cyclopentyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • N-cyclopentyl-2-hydroxybenzamide
  • N-cyclopentyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
  • N-cyclopentyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
  • N-Cyclopentyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide
  • Tert-butyl N-(9-oxa-1-azaspiro[4.5]decan-3-yl)carbamate
  • 4,6-Dimethyl-[1,3]oxazolo[4,5-c]pyridin-2-amine
  • 5-(Difluoromethyl)-1-methylpyrazolo[4,3-b]pyridine-6-carboxylic acid
  • N-[4-(5-bromo-2,4-dimethylbenzenesulfonamido)phenyl]acetamide
  • bis{4-[(3-methyl-1H-pyrazol-1-yl)sulfonyl]phenyl} ether
  • 1-(2-bromo-5-chloro-4-methylbenzenesulfonyl)-3-methyl-1H-pyrazole
  • 5,7-Dibromoquinolin-8-yl 4-methoxy-2-methyl-5-(propan-2-yl)benzene-1-sulfonate
  • 2-ethyl-1-({4'-[(2-ethyl-1H-imidazol-1-yl)sulfonyl]-4-methoxy-[1,1'-biphenyl]-2-yl}sulfonyl)-1H-imidazole
  • 1-(4-Bromonaphthalen-1-yl)sulfonyl-4-(4-methylphenyl)piperazine
  • 2,5-Diethoxy-N-(4-hydroxyphenyl)-4-methylbenzenesulfonamide
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