4-Cyclopropyl-2-thiazolamine

Suppliers

Names

[ CAS No. ]:
324579-90-0

[ Name ]:
4-Cyclopropyl-2-thiazolamine

[Synonym ]:
4-Cyclopropyl-2-Thiazolamine
4-Cyclopropylthiazol-2-amine
2-Amino-4-cyclopropyl-1,3-thiazole
2-amino-4-cyclopropylthiazole
4-cyclopropyl-1,3-thiazole-2-ylamine
4-Cyclopropyl-1,3-thiazol-2-amine
2-Thiazolamine, 4-cyclopropyl-
4-Cyclopropyl-thiazol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.369±0.06 g/cm3

[ Boiling Point ]:
292.1±9.0 °C at 760 mmHg

[ Melting Point ]:
79-80 ºC (water methanol )

[ Molecular Formula ]:
C6H8N2S

[ Molecular Weight ]:
140.206

[ Flash Point ]:
130.4±18.7 °C

[ Exact Mass ]:
140.040817

[ PSA ]:
67.15000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.687

[ Water Solubility ]:
Slightly soluble (1.5 g/L) (25 ºC)

MSDS

Safety Information

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

DownStream

  • 2-AMINO-5-BROMO-4-CYCLOPROPYLTHIAZOLE

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-Cyclopropyl-2,6-dimethylphenol
  • 4-cyclopropyl-2,2,3,3-tetramethyloxetane
  • 4-Cyclopropyl-2-fluoro-benzamide
  • 4-cyclopropyl-2-methyl-pent-3-en-2-ol
  • 4-cyclopropyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole
  • (4-cyclopropyl-2-fluorophenyl)methanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-methyl-4-{2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}-1H-pyrazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-{6-Phenyl-2-azaspiro[3.3]heptan-2-yl}ethan-1-one
  • tert-Butyl-DL-alanine