Benzenamine,N-(2-methoxyethyl)-2,4-dinitro-

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Names

[ CAS No. ]:
23920-12-9

[ Name ]:
Benzenamine,N-(2-methoxyethyl)-2,4-dinitro-

[Synonym ]:
(2,4-dinitro-phenyl)-(2-methoxy-ethyl)-amine
1-(2-Methoxyethylamino)-2,4-dinitrobenzol
N-(2-Methoxyethyl)-2,4-dinitroanilin
N-(2-methoxy-ethyl)-2,4-dinitro-aniline
N-Methoxyethyl-2,4-dinitroanilin
N-(2-Methoxy-aethyl)-2,4-dinitro-anilin

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
406.5ºC at 760mmHg

[ Molecular Formula ]:
C9H11N3O5

[ Molecular Weight ]:
241.20100

[ Flash Point ]:
199.7ºC

[ Exact Mass ]:
241.07000

[ PSA ]:
112.90000

[ LogP ]:
2.68070

[ Vapour Pressure ]:
8.08E-07mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluoro-2,4-dinitrobenzene
  • 2-Methoxyethanamine
  • 2,4-Dinitrochlorobenzene
  • Ethanol,2-[(2,4-dinitrophenyl)amino]-
  • Dimethyl sulfate

DownStream

  • 2-Methoxyethanamine

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Benzenamine, N-(2-chlorophenyl)-2,4-dinitro-
  • Benzenamine,N-(2-ethoxyethyl)-2,4-dinitro-
  • Benzenamine,N-(2-chloroethyl)-2,4-dinitro-
  • Benzenamine, N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-
  • Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-
  • Benzoic acid N-{2-[(2,4-dinitro-phenyl)-hydrazono]-propyl}-hydrazide
  • Ethyl (2E)-4-(diethoxyphosphinyl)-2-fluoro-3-methyl-2-butenoate
  • 2-Chloro-1,4-difluoro-3-(methoxymethoxy)benzene
  • 1-(Trifluoromethyl)naphthalene-7-carboxylic acid
  • 7-Bromo-1-(trifluoromethyl)naphthalene
  • 6-Bromo-1-(trifluoromethyl)naphthalene
  • 2-(4-Chlorophenyl)-2-fluoropropan-1-OL
  • 2,4,6-Trichloro-3-iodopyridine
  • 2-Chloro-6-fluoro-3-(trimethylsilyl)benzoic acid
  • 5-Iodo-1-(4-methoxybenzyl)-1H-pyrazole
  • 5,6-Dibromo-1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-indene
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