4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-AMINE

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Names

[ CAS No. ]:
95750-97-3

[ Name ]:
4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-AMINE

[Synonym ]:
4,3'-chlorophenyl-5-aminopyrazole

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
423.8ºC at 760mmHg

[ Molecular Formula ]:
C9H8ClN3

[ Molecular Weight ]:
193.63300

[ Flash Point ]:
210.1ºC

[ Exact Mass ]:
193.04100

[ PSA ]:
54.70000

[ LogP ]:
2.89350

[ Index of Refraction ]:
1.67

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-(3-Chlorophenyl)-3-oxopropanenitrile
  • 3-Chlorobenzylcyanide

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

  • 1-(3-CHLOROPHENYL)-1H-PYRAZOL-3-AMINE
  • 4-(3-chlorophenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-amine
  • 4-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE
  • 4-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE
  • 4-(3-Chloro-2-methylphenyl)-1H-pyrazol-3-amine
  • 5-[(3-chlorophenyl)methoxy]-1H-pyrazol-3-amine
  • N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2,4,5-trimethylbenzenesulfonamide
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-difluorobenzene-1-sulfonamide
  • 4-fluoro-3-methyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • ethyl N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)carbamate
  • 4-(1,1-Dimethylethyl)-2-methylbenzenemethanol
  • N'-benzyl-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N-propylethanediamide
  • N'-(3,4-difluorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N-(2,3-dimethylphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N-(2,4,6-trimethylphenyl)ethanediamide
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