N-(3,4-dimethylphenyl)hydroxylamine

Names

[ CAS No. ]:
43192-07-0

[ Name ]:
N-(3,4-dimethylphenyl)hydroxylamine

[Synonym ]:
4-Hydroxylamino-1.2-dimethyl-benzol
3,4-dimethylphenylhydroxylamine

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
251.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Flash Point ]:
117.6ºC

[ Exact Mass ]:
137.08400

[ PSA ]:
32.26000

[ LogP ]:
2.17750

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethylnitrobenzene
  • 3,4-Dimethylaniline

DownStream

  • 3,4-Dimethylnitrobenzene
  • (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoazanium
  • 3,4-Dimethylaniline

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

  • N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
  • N-(3,4-dimethylphenyl)-2-(1H-imidazole-2-carbonyl)benzamide
  • N-(3,4-Dimethylphenyl)-4-[2-(2-methoxybenzoyl)hydrazino]-4-oxobutanamide
  • N-(3,4-dimethylphenyl)-2,2,2-trifluoroacetamide
  • N-(3,4-Dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
  • N-(3,4-Dimethylphenyl)-4-methylbenzamide
  • N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-6-carboxamide
  • 3-((4-chlorophenyl)sulfonyl)-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)propanamide
  • 4-(methylsulfonyl)-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 2-(thiophen-2-yl)-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(m-tolyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-methyl-N-(5-(m-tolyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 3-methyl-N-(5-(m-tolyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(5-(m-tolyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 2-(2-Cyanophenoxy)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide
  • 2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)propanamide
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