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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{Methyl[(prop-2-en-1-yloxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide