2-ETHYLBENZO[D]THIAZOL-6-AMINE

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Names

[ CAS No. ]:
17142-81-3

[ Name ]:
2-ETHYLBENZO[D]THIAZOL-6-AMINE

[Synonym ]:
2-Ethyl-benzothiazol-6-ylamine
2-Ethyl-6-amino-benzothiazol
6-benzothiazolamine,2-ethyl
2-ethyl-6-amino-benzothiazole
6-Amino-2-methyl-benzthiazol
6-Amino-2-ethyl-benzothiazol
2-Aethyl-6-aminobenzothiazol

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
332.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2S

[ Molecular Weight ]:
178.25400

[ Flash Point ]:
155ºC

[ Exact Mass ]:
178.05600

[ PSA ]:
67.15000

[ LogP ]:
3.02210

[ Vapour Pressure ]:
0.000143mmHg at 25°C

[ Index of Refraction ]:
1.695

Safety Information

[ HS Code ]:
2934200090

Precursor & DownStream

Precursor

DownStream

  • BENZOTHIAZOLE, 6-CHLORO-2-ETHYL-

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-ETHYLBENZO[D]OXAZOL-6-AMINE
  • 2-Morpholinobenzo[d]thiazol-6-amine
  • 2-ISOPROPYLBENZO[D]THIAZOL-6-AMINE
  • 2,5-Dimethylbenzo[d]thiazol-6-amine
  • 2-(PROPYLTHIO)BENZO[D]THIAZOL-6-AMINE
  • 2-Bromo-1,3-benzothiazol-6-amine
  • 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 2-(2-(2-fluorophenyl)-2-oxoethyl)-7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-phenoxyethanone
  • 3h-Pyrazol-3-one,5-(4-methylbenzoyl)-4-phenyl-
  • tert-Butyl 3-((2-(chloromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)methyl)pyrrolidine-1-carboxylate
  • tert-Butyl 4-((2-(chloromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)methyl)piperidine-1-carboxylate
  • 1-Amino-3-(methoxymethyl)-2-methylpentan-3-ol
  • Thieno[2,3-d]pyrimidine-2-carboxylic acid,1,4-dihydro-5-methyl-4-oxo-6-pentyl-,ethyl ester
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(4-(trifluoromethyl)phenyl)propan-1-one
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-methylquinolin-6-yl)methanone
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