N-(2-nitro-1-phenyl-ethyl)aniline

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Names

[ CAS No. ]:
21080-09-1

[ Name ]:
N-(2-nitro-1-phenyl-ethyl)aniline

[Synonym ]:
1-anilino-2-nitro-1-phenylethane
N-(2-nitro-1-phenyl-ethyl)-aniline
1-phenyl-1-phenylamino-2-nitroethane
2-nitro-N,1-diphenylethylamine

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
412.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N2O2

[ Molecular Weight ]:
242.27300

[ Flash Point ]:
203.2ºC

[ Exact Mass ]:
242.10600

[ PSA ]:
57.85000

[ LogP ]:
3.71270

[ Vapour Pressure ]:
5.17E-07mmHg at 25°C

[ Index of Refraction ]:
1.629

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Nitrovinyl)benzene
  • (E)-(2-NITROVINYL)BENZENE
  • nitromethane
  • Benzylideneaniline
  • Benzaldehyde

DownStream

  • nitromethane
  • N-Pentylbenzenemethanimine
  • (2-Nitrovinyl)benzene
  • Benzylideneaniline
  • Benzaldehyde
  • N1,1-Diphenyl-1,2-ethanediamine

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-bromo-N-(2-nitro-1-phenyl-ethyl)aniline
  • N-(2-nitro-1-phenyl-ethyl)hexadecanehydrazide
  • N-[2-nitro-1-(4-nitro-phenyl)-ethyl]-N'-phenyl-hydrazine
  • N-(2-nitro-1-(4-(trifluoromethyl)phenyl)ethyl)butan-1-amine
  • N-(2-bromo-2-nitro-1-phenyl-ethyl)-p-toluidine
  • N-(2-bromo-2-nitro-1-phenyl-ethyl)-N'-phenyl-hydrazine
  • 1-(2-(2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)ethyl)-3-(thiophen-2-yl)urea
  • N-(3,4-dimethoxybenzyl)-1,1-difluoro-6-azaspiro[2.5]octane-6-carboxamide
  • 2-(4-bromophenyl)-N-methyl-N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)acetamide
  • 4-Fluoro-3-formyl-N-methylbenzamide
  • 7-Bromo-5-chloroimidazo[1,5-a]pyridine
  • N-(thiophen-2-yl)-3-(2H-1,2,3-triazol-2-yl)azetidine-1-carboxamide
  • 5-Bromo-8-chloroimidazo[1,5-a]pyridine
  • Imidazo[1,5-a]pyridine-8-carbonitrile, 5-chloro-
  • 3-[(4-Acetyl-2-bromophenyl)methylamino]propanoic acid
  • 4-Acetyl-2-chlorobenzaldehyde
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