7-Bromo-1,3-benzothiazol-2-amine

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Names

[ CAS No. ]:
20358-05-8

[ Name ]:
7-Bromo-1,3-benzothiazol-2-amine

[Synonym ]:
7-bromo-benzothiazol-2-ylamine
7-Bromobenzo[d]thiazol-2-amine
2-Amino-7-bromo-1,3-benzothiazole
2-Amino-7-brom-benzthiazol
7-Bromo-1,3-benzothiazol-2-amine
2-amino-7-bromobenzothiazole
2-Benzothiazolamine, 7-bromo-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
366.8±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2S

[ Molecular Weight ]:
229.097

[ Flash Point ]:
175.7±25.7 °C

[ Exact Mass ]:
227.935669

[ PSA ]:
67.15000

[ LogP ]:
2.66

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.783

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • N-(3-Bromophenyl)thiourea
  • N-(7-bromobenzo[d]thiazol-2-yl)acetamide
  • 3-bromoaniline,hydrochloride
  • 2'-bromoacetanilide
  • 2-Bromo-6-nitroaniline

DownStream

Related Compounds

  • 5-benzyloxy-7-bromo-1,3-benzothiazol-2-amine
  • 7-Bromo-4-methyl-1,3-benzothiazol-2-amine
  • 5-Bromo-1,3-benzothiazol-2-amine
  • 2-BENZOTHIAZOLAMINE, 7-BROMO-4-FLUORO-
  • 1-(5-benzyloxy-7-bromo-1,3-benzothiazol-2-yl)-3-ethyl-urea
  • 2-AMINO-4-BROMOBENZOTHIAZOLE
  • N'-[(4-chlorophenyl)methyl]-N-[2-hydroxy-4-(methylsulfanyl)butyl]ethanediamide
  • N-(2-Hydroxy-4-methylsulfanylbutyl)-N'-(3-methylsulfanylphenyl)oxamide
  • 4-bromo-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzene-1-sulfonamide
  • N-[2-hydroxy-4-(methylsulfanyl)butyl]-2,4,6-trimethylbenzene-1-sulfonamide
  • 6,6-Dimethyl-2-(4-methylbenzenesulfonyl)-2-azaspiro[3.3]heptane
  • 6-(4-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)pyridine-3-carbonitrile
  • 1-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-(4-methylthiophene-2-carbonyl)-1,4-diazepane
  • N-(3-Chlorophenyl)-3-(triazol-2-yl)azetidine-1-carboxamide
  • 4-({5H,6H,7H-cyclopenta[c]pyridazin-3-yloxy}methyl)-1-(1H-imidazole-4-sulfonyl)piperidine
  • 4-Cyclobutylidene-1-(3,4-difluorobenzenesulfonyl)piperidine
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