5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine

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Names

[ CAS No. ]:
866318-90-3

[ Name ]:
5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine

[Synonym ]:
5-chloro-3-(2-(trimethylsilyl)ethynyl)pyridin-2-amine
5-chloro-3-trimethylsilanylethynylpyridin-2-ylamine
5-chloro-3-[2-(trimethylsilyl)ethynyl]-2-pyridinamine
2-amino-5-chloro-3-[(trimethylsilyl)ethynyl]pyridine
2-AMINO-5-CHLORO-3-(TRIMETHYLSILYL)ACETYLENYLPYRIDINE
5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13ClN2Si

[ Molecular Weight ]:
224.76200

[ Exact Mass ]:
224.05400

[ PSA ]:
38.91000

[ LogP ]:
3.12730

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloro-3-iodo-2-pyridinamine
  • TMS-acetylene
  • 2-Amino-5-chloropyridine

DownStream

  • 5-Chloro-3-ethynylpyridin-2-amine
  • 3-Bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine
  • 5-Chloro-7-azaindole
  • 3-bromo-5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • 5-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLO[2,3-B]PYRIDINE

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2-difluoroethan-1-ol
  • 2-[4-(Pentafluoroethyl)phenyl]ethan-1-ol
  • 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-3,3-difluoropropan-1-ol
  • 2-amino-2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-1-ol
  • N-ethyl-N-[4-(sulfamoylmethyl)-1,3-thiazol-2-yl]acetamide
  • 2-(Cyclobutoxymethyl)-1,3-thiazole-4-carboxylicacid
  • 3-(2-Isocyanatopropan-2-yl)oxolane
  • Methyl 3-(3-fluoro-4-hydroxyphenyl)-3-hydroxypropanoate
  • 2-Hydroxy-3,3-dimethyl-4-propylheptanoic acid
  • O-{[1-(3-tert-butylphenyl)cyclopropyl]methyl}hydroxylamine
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