2-(1-phenyl-1H-pyrazol-4-yl)ethanamine(SALTDATA: HCl)

Suppliers

Names

[ CAS No. ]:
369652-04-0

[ Name ]:
2-(1-phenyl-1H-pyrazol-4-yl)ethanamine(SALTDATA: HCl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Exact Mass ]:
187.11100

[ PSA ]:
43.84000

[ LogP ]:
2.07380

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-1H-pyrazole-4-carboxaldehyde

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole 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

  • 5-Bromo-2-[(3-methylazetidin-3-yl)oxy]-1,3-thiazole
  • N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)butanamide
  • 2-(3-Bromopropyl)-1-fluoro-3-methoxy-5-methylbenzene
  • 1-[5-(Aminomethyl)-6-azabicyclo[3.2.1]octan-6-yl]-2,2-dimethylpropan-1-one
  • {6-Cyclobutanecarbonyl-6-azabicyclo[3.2.1]octan-5-yl}methanamine
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-tert-butylurea
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-(2-methylpropyl)urea
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-(2-methoxyethyl)urea
  • 2-Chloro-5,6,8-trifluoroquinoline-3-carbaldehyde
  • 3-(3-Chloro-2,2-dimethylpropoxy)oxolane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.