N-(2,5-dimethylphenyl)hydroxylamine

Names

[ CAS No. ]:
3096-64-8

[ Name ]:
N-(2,5-dimethylphenyl)hydroxylamine

[Synonym ]:
Benzenamine,N-hydroxy-2,5-dimethyl
2-Hydroxyamino-p-xylol
2-Hydroxylamino-p-xylol
2,5-Dimethylphenylhydroxylamine

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
236.9ºC at 760mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Flash Point ]:
106.1ºC

[ Exact Mass ]:
137.08400

[ PSA ]:
32.26000

[ LogP ]:
2.17750

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dimethyl-2-nitrobenzene

DownStream

  • (2,5-dimethylphenyl)-(2,5-dimethylphenyl)imino-oxidoazanium
  • 2-Amino-p-xylene
  • (2,5-dimethylphenyl)NO
  • 4-Amino-2,5-dimethylphenol
  • 4-chloro-2,5-dimethylaniline
  • 2,5-Dimethylhydroquinone
  • 2,5-Dimethylquinone
  • 4-Methoxy-2,5-dimethylaniline
  • 2,4-dibromo-3,6-dimethylaniline
  • Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)

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-(2,5-dimethylphenyl)-4-ethylbenzenesulfonamide
  • N-(2,5-Dimethylphenyl)-4-biphenylcarboxamide
  • N-(2,5-Dimethylphenyl)-2-methoxybenzamide
  • N-{[(2,5-dimethylphenyl)amino]carbonothioyl}butanamide
  • N-(2,5-dimethylphenyl)piperidine-2-carboxamide
  • N-(2,5-Dimethylphenyl)-2-{[4-ethyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 5-[(Diethylamino)methyl]-2,4-difluorobenzonitrile
  • 5-[(Azetidin-1-yl)methyl]-2,4-difluorobenzonitrile
  • 5-[(Dimethylamino)methyl]-2,4-difluorobenzoic acid
  • Phenyldipropylarsine oxide
  • 3,3,3-Trifluoro-1-phenylpropane-1-sulfonyl fluoride
  • 4-(Dimethoxy-1,2-thiazol-4-yl)-1,2,3,6-tetrahydropyridine
  • 2-[(1-methyl-1H-pyrazol-4-yl)methyl]-3-(2,2,2-trifluoroacetamido)propanoic acid
  • (1R)-1-(4-methylthiophen-2-yl)ethan-1-ol
  • 4-(2,2,2-trifluoroacetyl)-4H,5H,6H,7H-thieno[3,2-b]pyridine-6-carboxylic acid
  • 4-Bromo-2-(4-cyanophenoxy)benzamide
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