[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE HYDROCHLORIDE MONOHYDRATE

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Names

[ CAS No. ]:
690632-12-3

[ Name ]:
[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE HYDROCHLORIDE MONOHYDRATE

[Synonym ]:
[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine hydrochloride
[2-(3-Chlorophenyl)thiazol-4-yl]methylamine hydrochloride
[2-(3-chlorophenyl)-4-thiazolyl]methanamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
390.4ºC at 760 mmHg

[ Melting Point ]:
203ºC

[ Molecular Formula ]:
C10H12Cl2N2OS

[ Molecular Weight ]:
279.18600

[ Flash Point ]:
189.9ºC

[ Exact Mass ]:
278.00500

[ PSA ]:
76.38000

[ LogP ]:
4.36020

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ 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-(4-Tert-butylphenyl)-3-(5-chloro-2-hydroxy-4-methylphenyl)-5-(2-hydroxyethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(5-Chloro-2-hydroxy-4-methylphenyl)-5-(2-hydroxyethyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 5-Benzyl-4-(3-ethoxy-4-hydroxyphenyl)-3-(2-hydroxy-3,5-dimethylphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3-Ethoxy-4-hydroxyphenyl)-5-[(4-fluorophenyl)methyl]-3-(2-hydroxy-3,5-dimethylphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(pyridin-4-ylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-4-(4-hydroxyphenyl)-5-(pyridin-4-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 5-(2-hydroxy-5-methylphenyl)-N-[(4-methylphenyl)methyl]pyrazolidine-3-carboxamide
  • Methyl 4-[3-(2-hydroxyphenyl)-5-[(4-methoxyphenyl)methyl]-6-oxo-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-4-yl]benzoate
  • (2S)-2-[2-(4-fluorophenyl)ethyl]oxirane
  • 1-[(3,5-dimethylphenyl)methyl]-1H-imidazol-4-amine
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