2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene

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Names

[ CAS No. ]:
150812-21-8

[ Name ]:
2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene

[Synonym ]:
1,4-Benzenediamine, N-[(4-fluorophenyl)methyl]-2-nitro-
N-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine
N-(4-Fluorobenzyl)-2-nitro-1,4-benzenediamine
fluorophenylmethylnitrobenzenediamine
2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.390

[ Boiling Point ]:
436.6±40.0 °C at 760 mmHg

[ Melting Point ]:
112 °C

[ Molecular Formula ]:
C13H12FN3O2

[ Molecular Weight ]:
261.252

[ Flash Point ]:
217.9±27.3 °C

[ Exact Mass ]:
261.091370

[ PSA ]:
83.87000

[ LogP ]:
2.96

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.681

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Nitro-1,4-benzenediamine
  • 4-Fluorobenzaldehyde

DownStream

  • N4-(4-Fluorobenzyl)-1,2,4-benzenetriamine
  • Ethyl {4-[(4-fluorobenzyl)amino]-2-nitrophenyl}carbamate
  • Retigabine

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-AMINO-5-(4-FLUOROBENZYL)-1,3,4-THIADIAZOLE
  • H-Glu(Gln-OH)-OH
  • 33DICARBOMETHOXYBENZIDINE
  • 4,4'-Diamino-3,3'-biphenyldiol
  • 4,4'-Diamino-(1,1'-biphenyl)-3,3'-dipentanoic acid
  • [1,1'-Biphenyl]-3,3'-disulfonicacid, 4,4'-diamino-5,5'-dimethyl-
  • Methyl 4-amino-3-(1,3-thiazol-2-ylmethylamino)benzoate
  • 3-Aminotetrahydrofuro[2,3-c]pyridine-5,7(4H,6H)-dione
  • 3-Amino-2-(5-methyl-1,2-oxazol-4-yl)propanoic acid
  • 7-Chloro-5-[[2-methoxy-4-(1-pyrrolidinylcarbonyl)phenyl]amino]pyrido[3,4-d]pyridazin-4(3H)-one
  • 8-Chloro-3-iodo-2-methylimidazo[1,2-A]pyrazine
  • 2-Amino-3-(2-methyloxazol-4-yl)propanoic acid
  • 3-(2-Aminopropan-2-yl)-1,2-oxazole-4-carboxylic acid
  • N-hydroxy-4-(thiophen-2-yl)benzamide
  • N-butylpyridinium dicyanamide
  • 3-hydroxy-3-(5-methyl-1H-pyrazol-3-yl)propanoic acid
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