N-nitroaniline

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Names

[ CAS No. ]:
645-55-6

[ Name ]:
N-nitroaniline

[Synonym ]:
phenylnitramine
nitrophenylamine
NITROANILIDE
nitro aniline
BENZENAMINE,N-NITRO
nitroamino benzene
Aniline,N-nitro
diazobenzene acid
N-Nitroaniline
3-nitroaminobenzene
4-nitro-aminobenzene

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
247.7ºC at 760mmHg

[ Molecular Formula ]:
C6H6N2O2

[ Molecular Weight ]:
138.12400

[ Flash Point ]:
103.6ºC

[ Exact Mass ]:
138.04300

[ PSA ]:
57.85000

[ LogP ]:
1.88640

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Nitroaniline
  • Benzenediazonium chloride
  • ethyl nitrate
  • Formamide, N-phenyl-
  • Ethanoic anhydride
  • anilinium nitrate
  • Hydrochloric acid
  • N-Phenylhydroxylamine

DownStream

  • 4-Nitroaniline
  • 2-Nitroaniline
  • 4-Nitrophenol
  • o-Nitrophenol
  • 4-Chloro-2-nitroaniline
  • Sudan I
  • Benzenamine,N-methyl-2-nitro-
  • Phenylhydrazine
  • benzenediazonium
  • nitramide

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • p-(15)N-nitroaniline
  • N-methyl-N-nitroaniline
  • 2,6-dibromo-N-nitroaniline
  • N-methyl-2,4,N-nitroaniline
  • 2,6-dichloro-N-nitroaniline
  • 2,4,6-tribromo-N-nitroaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Acetyl-4-(4-methoxyphenyl)cyclohexanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 9-(3-methoxyphenyl)-1-methyl-3-phenacyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione