4-(1-phenoxyethyl)-1,3-thiazol-2-amine

Suppliers

Names

[ CAS No. ]:
915921-97-0

[ Name ]:
4-(1-phenoxyethyl)-1,3-thiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
376.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2OS

[ Molecular Weight ]:
220.29100

[ Flash Point ]:
181.6ºC

[ Exact Mass ]:
220.06700

[ PSA ]:
76.38000

[ LogP ]:
3.44650

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2934100090

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-(1-adamantylmethyl)-1,3-thiazol-2-amine
  • 4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine
  • 4-[1-(4-Methoxybenzyl)-1H-pyrazol-4-yl]-1,3-thiazol-2-amine
  • 4-(1-methylbenzimidazol-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
  • 4-(1,2,3,4-tetrahydrocarbazol-9-yl)-1,3-thiazol-2-amine
  • 4-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine
  • 3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • N-(8-Methyl-11-oxo-10H-dibenzo[b,f][1,4]oxazepine-2-yl)-4-methylbenzamide
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(o-tolyloxy)acetamide
  • 2-(2-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • 2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-methoxyphenyl)acetamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methylbenzamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenoxyacetamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-isopropoxybenzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.