3-(4-ethoxyphenyl)-1,1-dimethyl-thiourea

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Names

[ CAS No. ]:
5304-13-2

[ Name ]:
3-(4-ethoxyphenyl)-1,1-dimethyl-thiourea

[Synonym ]:
1.1-Dimethyl-3-<4-ethoxy-phenyl>-thioharnstoff
N'-<4-Aethoxy-phenyl>-N.N-dimethyl-thioharnstoff
HMS2756J08

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
312.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N2OS

[ Molecular Weight ]:
224.32300

[ Flash Point ]:
142.8ºC

[ Exact Mass ]:
224.09800

[ PSA ]:
56.59000

[ LogP ]:
2.41670

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethylamine
  • 1-Ethoxy-4-isothiocyanatobenzene

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
  • 3-(4-ethoxyphenyl)-1,1-dimethylurea
  • dicyclohexyl[2-(4-ethoxyphenyl)-1,1-dimethyl-1H-inden-3-yl]Phosphine
  • 3-(4-ethoxyphenyl)-1-(2-phenylethyl)thiourea
  • 3-(4-Ethoxyphenyl)-1,4-dimethyl-1H-pyrazol-5-ol
  • 3-(4-ethoxyphenyl)-1-ethyl-thiourea
  • N-(4-bromophenyl)-2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 2-{2-[4-(3-methoxyphenyl)piperazino]-2-oxoethyl}-6-(2-thienyl)-3(2H)-pyridazinone
  • N-(2-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}-4-fluorophenyl)pyrrolidine-1-carboxamide
  • 4-butyl-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • methyl 2-({2-[3-(3-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}amino)acetate
  • 1-[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]piperidine-4-carboxylic acid
  • 4-(4-chlorophenyl)-N-(2-{[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)piperazine-1-carboxamide
  • N-cyclopropyl-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 1-methyl-N-(4-phenylbutan-2-yl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
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