5-BROMO-4-PHENYLTHIAZOL-2-AMINE HYDROBROMIDE

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Names

[ CAS No. ]:
113511-22-1

[ Name ]:
5-BROMO-4-PHENYLTHIAZOL-2-AMINE HYDROBROMIDE

[Synonym ]:
5-Bromo-4-phenylthiazol-2-amine hydrobromide
5-bromo-4-phenyl-thiazol-2-ylamine,hydrobromide
5-Brom-4-phenyl-thiazol-2-ylamin,Hydrobromid
5-bromo-4-phenyl-1,3-thiazol-2-amine hydrobromide
NB-0710
bromophenylthiazolaminehydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
420.4ºC at 760mmHg

[ Melting Point ]:
195-197ºC

[ Molecular Formula ]:
C9H8Br2N2S

[ Molecular Weight ]:
336.04600

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
333.87700

[ PSA ]:
67.15000

[ LogP ]:
4.69410

[ Vapour Pressure ]:
1.38E-07mmHg at 25°C

Safety Information

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

DownStream

  • 5-Bromo-4-phenylthiazol-2-amine

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

  • 5-Bromo-4-phenylthiazol-2-amine
  • 5-BROMO-4-(4-FLUOROPHENYL)THIAZOL-2-AMINE HYDROBROMIDE
  • 5-bromo-4-tert-butyl-1,3-thiazol-2-amine,hydrobromide
  • 5-bromo-4-methyl-N-phenyl-1,3-thiazol-2-amine
  • 4-Phenylthiazol-2-amine monohydrobromide
  • 5-bromo-4-trifluoromethyl-2-thiazolyl ammonium bromide
  • (2R)-2-[Benzyl(prop-2-ynyl)amino]propan-1-ol
  • 2-[But-2-ynyl(prop-2-ynyl)amino]-N-cyclopropyl-N-methylacetamide
  • (1R)-3-amino-1-phenylpropan-1-ol;hydrochloride
  • N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-prop-2-ynylbut-2-yn-1-amine
  • 2-[But-2-ynyl(prop-2-ynyl)amino]-N-(1-cyano-1-cyclopropylethyl)acetamide
  • N-[(1-Propyltetrazol-5-yl)methyl]-N-prop-2-ynylbut-2-yn-1-amine
  • 2-[But-2-ynyl(prop-2-ynyl)amino]-N-(oxolan-2-ylmethyl)acetamide
  • N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-N-prop-2-ynylbut-2-yn-1-amine
  • 1-{[2-(1-Methoxyethyl)-1,3-thiazol-4-yl]methyl}-1,4-diazepane
  • Benzenebutanoic acid, beta-(acetylamino)-2,4,5-trifluoro-, methyl ester, (betaR)-