N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE

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Names

[ CAS No. ]:
107963-01-9

[ Name ]:
N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE

[Synonym ]:
T0400-4034
4-Thioacetamino-brenzcatechin-dimethylaether
4-Thioacetamino-veratrol
HMS1787N18

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
296.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2S

[ Molecular Weight ]:
211.28100

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
211.06700

[ PSA ]:
62.58000

[ LogP ]:
2.53600

[ Vapour Pressure ]:
0.00143mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ HS Code ]:
2930909090

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

  • N-(3,4-dimethoxyphenyl)benzenesulfonamide
  • N-[(3,4-dimethoxyphenyl)methyl]-5-nitrofuran-2-carboxamide
  • N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-N-phenylaniline
  • N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine,hydrochloride
  • N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide
  • N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine,hydrochloride
  • 4-(2-oxo-1-pyrrolidinyl)-N-[1-(2-phenylethyl)-1H-benzimidazol-5-yl]benzenesulfonamide
  • 1-Acetyl-5-{[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-piperazinyl]sulfonyl}indoline
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazine
  • 3,3-dimethyl-5-oxo-5-{[1-(2-phenylethyl)-1H-benzimidazol-5-yl]amino}pentanoic acid
  • 1-Acetyl-5-({4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}sulfonyl)indoline
  • 1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazine
  • 1-(4-{[4-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)-1-piperazinyl]sulfonyl}phenyl)-2-pyrrolidinone
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazine
  • 1-acetyl-N-[1-(2-phenylethyl)-1H-benzimidazol-5-yl]-5-indolinesulfonamide
  • 6-({4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
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