5-Isopropyl-1,3-thiazol-2-amine

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Names

[ CAS No. ]:
101080-15-3

[ Name ]:
5-Isopropyl-1,3-thiazol-2-amine

[Synonym ]:
5-Isopropyl-1,3-thiazol-2-amine
5-Isopropyl-thiazol-2-ylamin
2-amino-5-isopropyl-1,3-thiazole
2-amino-5-isopropyl-thiazole
2-AMINO-5-ISOPROPYTHIAZOLE
2-Thiazolamine, 5-(1-methylethyl)-
5-Isopropylthiazol-2-amine
5-isopropyl-thiazol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
239.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H10N2S

[ Molecular Weight ]:
142.222

[ Flash Point ]:
98.6±18.7 °C

[ Exact Mass ]:
142.056473

[ PSA ]:
67.15000

[ LogP ]:
1.72

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.575

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-3-methylbutanal
  • 4-Methylpentanal
  • 3-Methyl-1-butanol

DownStream

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-Ethyl-5-isopropyl-1,3-thiazol-2-amine
  • 4-Chloro-5-isopropyl-1,3-thiazol-2-amine
  • 5-Isopropyl-4-phenyl-1,3-thiazol-2-amine
  • 5-Isopropyl-4-methyl-thiazole-2-ylamine
  • 5-Bromo-4-isopropyl-1,3-thiazol-2-amine
  • 4-(2,3-Dihydro-1H-isoindol-5-yl)-N-isopropyl-1,3-thiazol-2-amine
  • (Quinolin-7-yl)methanesulfonyl fluoride
  • (2S)-4-(3-fluoropyridin-4-yl)butan-2-amine
  • tert-butyl N-{[1-(aminomethyl)-2,2-dimethylcyclopropyl](phenyl)methyl}carbamate
  • 1-(Bromomethyl)-2-ethyl-3-methylbenzene
  • 3-(2,6-Dichloropyridin-3-yl)-3,3-difluoropropanoic acid
  • (2S)-1-(4-methyl-1,3-thiazol-5-yl)propan-2-ol
  • [1-(1-Phenylcyclopentyl)cyclohexyl]methanamine
  • 3-Oxo-1-[3-(trifluoromethyl)pyridin-4-yl]cyclobutane-1-carboxylic acid
  • 2-methyl-1-(1-methyl-1H-imidazol-4-yl)propan-2-ol
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3aR,7aS)-2-oxo-octahydro-1H-indole-3a-carboxylate
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