2-(2,6-Dimethylphenoxy)acetohydrazide

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Names

[ CAS No. ]:
64106-78-1

[ Name ]:
2-(2,6-Dimethylphenoxy)acetohydrazide

[Synonym ]:
2,6-DIMETHYL-PYRIDIN-4YL-AMINE 0.98
2,6-Dimethylphenoxyacetohydrazid
2,6-dimethylphenoxyacethydrazide

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
396ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
194.10600

[ PSA ]:
64.35000

[ LogP ]:
1.76330

[ Index of Refraction ]:
1.544

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydrazine hydrate
  • Acetic acid,2-(2,6-dimethylphenoxy)-, ethyl ester
  • 2,6-Xylenol

DownStream

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'-{(E)-[5-(2-Chlorobenzyl)-2-hydroxyphenyl]methylene}-2-(2,6-dimethylphenoxy)acetohydrazide
  • 2-(2-Aminoethoxy)-1,3-dimethylbenzenehydrochloride
  • 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
  • 2-(2,6-dimethylphenoxy)propanamide
  • 2-(2,6-dimethylphenoxy)oxane
  • [2-(2,6-dimethylphenoxy)-2-oxo-1-phenylethyl]-diethylazanium,chloride
  • 1-(4-Benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-amine
  • 3-(6-Methylimidazo[2,1-b]thiazol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
  • 3-(6-Methylimidazo[2,1-b]thiazol-3-yl)-1-morpholinopropan-1-one
  • 1-(4-Butoxyphenyl)-3-{[1-(hydroxymethyl)cyclopropyl]methyl}urea
  • Ethyl 2-((2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)amino)-2-oxoacetate
  • Ethyl 2-((2-(furan-2-yl)-2-(indolin-1-yl)ethyl)amino)-2-oxoacetate
  • 2-(Benzo[d][1,3]dioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamine
  • Ethyl 2-oxo-2-((3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)amino)acetate
  • Ethyl 2-oxo-2-((1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)amino)acetate
  • Ethyl 2-((1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)amino)-2-oxoacetate
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