4-(3,4-dimethyl-phenyl)-thiazol-2-ylamine

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Names

[ CAS No. ]:
104296-00-6

[ Name ]:
4-(3,4-dimethyl-phenyl)-thiazol-2-ylamine

[Synonym ]:
MFCD00806191

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
376.1ºC at 760mmHg

[ Molecular Formula ]:
C11H12N2S

[ Molecular Weight ]:
204.29100

[ Flash Point ]:
181.3ºC

[ Exact Mass ]:
204.07200

[ PSA ]:
67.15000

[ LogP ]:
3.59030

[ Vapour Pressure ]:
7.42E-06mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethylacetophenone

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 3-[4-(3,4-DIMETHYL-PHENYL)-THIAZOL-2-YL]-PHENYLAMINE
  • 4-(3,4-dichloro-phenyl)-thiazol-2-ylamine
  • 4-(3,4-DIMETHYL-PHENYL)-2-MERCAPTO-6-TRIFLUOROMETHYL-NICOTINONITRILE
  • 4-(3,4-dimethyl-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
  • 4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE
  • 3-[4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YL]-PHENYLAMINE
  • N-[(2-chlorophenyl)methyl]-2-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-acetamide
  • ethyl 4-[2-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanylacetyl]piperazine-1-carboxylate
  • 2-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(2-fluorophenyl)acetamide
  • Lyngbyabellin A
  • 2-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
  • N-(1,3-benzodioxol-5-yl)-2-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-acetamide
  • 2-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • methyl 4-(2-((1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamido)benzoate
  • 2-amino-3-chloro-N-hydroxybenzamide
  • 2-(Benzylamino)-3-phenylpropanenitrile
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