4,4'-dinitrodiphenylamine

Suppliers

Names

[ CAS No. ]:
1821-27-8

[ Name ]:
4,4'-dinitrodiphenylamine

[Synonym ]:
4-nitro-4'-nitrodiphenylamine
Bis(4-nitrophenyl)aMine
4,4'-Dinitrodiphenylamine
Bis-(4-nitrophenyl)amine

Chemical & Physical Properties

[ Density]:
1.446 g/cm3

[ Boiling Point ]:
464.1ºC at 760 mmHg

[ Melting Point ]:
216ºC

[ Molecular Formula ]:
C12H9N3O4

[ Molecular Weight ]:
259.21800

[ Flash Point ]:
234.4ºC

[ Exact Mass ]:
259.05900

[ PSA ]:
103.67000

[ LogP ]:
4.36600

[ Vapour Pressure ]:
8.63E-09mmHg at 25°C

[ Index of Refraction ]:
1.693

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloronitrobenzene
  • nitrobenzene
  • Urea
  • 4-Nitroaniline
  • 1-Fluoro-4-nitrobenzene
  • phenylurea
  • 1-Bromo-4-nitrobenzene
  • Acetamide,N,N-diphenyl-
  • Nitroxide, diphenyl
  • 4-Nitroacetanilide

DownStream

  • 1,4-Benzenediamine,N1-(1-methylethyl)-N4-[4-[(1-methylethyl)amino]phenyl]-
  • Tris(4-nitrophenyl)amine
  • 4,4'-Iminodianiline
  • BIS-(4-NITROPHENYL)PHENYLAMINE
  • N,N-bis(4-nitrophenyl)nitrous amide
  • Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-
  • 2,4-dinitro-N-(4-nitrophenyl)aniline
  • N-[4-(4-nitroanilino)phenyl]acetamide

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4,4'-difluoro-2,2'-dinitrodiphenylamine
  • 4-acetyl-2',4'-dinitrodiphenylamine
  • 4,4'-Diethoxybiphenyl
  • 4,4'-[[2(or 4)-methyl-1,3-phenylene]azo]bis[2(or 6)-methylbenzene-1,3-diamine]
  • 4,4'-[[2(or 4)-methyl-1,3-phenylene]azo]bis[2(or 6)-methylbenzene-1,3-diamine] diacetate
  • 4,4'-dichlorodibenzosuberone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1R,4aS,8aR)-1-[(3R)-4-Carboxy-3-methylbutyl]-5,5,8a-trimethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
  • 3-[4-(6-Cyanopyridine-3-sulfonamido)phenyl]-2-methylpropanoic acid
  • 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
  • 4-[(3R)-3-aminobutyl]-3-fluorophenol