4-(4-Phenoxy-phenyl)-thiazol-2-ylamine

Suppliers

Names

[ CAS No. ]:
105512-82-1

[ Name ]:
4-(4-Phenoxy-phenyl)-thiazol-2-ylamine

[Synonym ]:
4-(4-phenoxyphenyl)-1,3-thiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.276 g/cm3

[ Boiling Point ]:
456.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2OS

[ Molecular Weight ]:
268.33400

[ Flash Point ]:
229.7ºC

[ Exact Mass ]:
268.06700

[ PSA ]:
76.38000

[ LogP ]:
4.76580

[ Vapour Pressure ]:
1.65E-08mmHg at 25°C

[ Index of Refraction ]:
1.663

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromo-1-(4-phenoxyphenyl)ethanone
  • Diphenyl oxide
  • Ethanone,2-chloro-1-(4-phenoxyphenyl)-

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

  • 4-(4-Hexyl-phenyl)-thiazol-2-ylamine
  • 4-(4-DIFLUOROMETHOXY-PHENYL)-THIAZOL-2-YLAMINE
  • 4-(4-DIETHYLAMINO-PHENYL)-THIAZOL-2-YLAMINE
  • 4-(4-PROPOXY-PHENYL)-THIAZOL-2-YLAMINE
  • 4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE
  • 4-(4-Isopropoxy-phenyl)-thiazol-2-ylamine
  • N-(1-cyanocyclopentyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide
  • N-(1-cyanocyclopentyl)-2-[5-oxo-4-(thiophen-2-yl)-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl]acetamide
  • 2-(2,3-Dihydro-benzofuran-5-ylmethyl)-2h-pyrazol-3-ylamine
  • (Z)-N-(2-bromophenyl)-3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enamide
  • 4-[2-[(1-Oxohexyl)amino]ethyl]benzoic acid
  • 4-{1-[(2-Methylphenyl)methyl]piperidine-3-carbonyl}morpholine
  • 1-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(1-phenyl-1H-pyrazol-4-yl)methyl]urea
  • 1-(5-Bromothiazol-2-YL)pyridin-2(1H)-one
  • (S)-cyclopropyl(naphthalen-1-yl)methanamine
  • L-Proline, 1-[1-(3-methylphenyl)methyl]-
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