5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

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Names

[ CAS No. ]:
19652-14-3

[ Name ]:
5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

[Synonym ]:
MFCD00197059

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
477ºC at 760mmHg

[ Melting Point ]:
192 °C

[ Molecular Formula ]:
C15H12ClN3

[ Molecular Weight ]:
269.72900

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
269.07200

[ PSA ]:
43.84000

[ LogP ]:
4.35610

[ Vapour Pressure ]:
2.91E-09mmHg at 25°C

[ Index of Refraction ]:
1.659

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine
  • 4-Chlorobenzoylacetonitrile

DownStream

  • 5-amino-3-(4-chlorophenyl)-1-phenylpyrazole-4-carbaldehyde

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-(4-nitro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine
  • 5-(4-BROMO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE
  • 5-(4-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE
  • 4-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE
  • 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE
  • 5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
  • N-ethylspiro[chroman-2,4'-piperidine]-1'-carboxamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(7-methoxy-1H-indol-1-yl)propan-1-one
  • 6-{[(1-methyl-1H-indol-2-yl)carbonyl]amino}hexanoic acid
  • N-(1H-indol-6-yl)-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
  • N-(3-methoxyphenyl)-2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)acetamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(4-methoxy-1H-indol-1-yl)propan-1-one
  • N-[2-(1H-indol-3-yl)ethyl]-2-{[4-oxo-6-(piperidin-1-ylmethyl)-4H-pyran-3-yl]oxy}acetamide
  • N-(4-methoxyphenyl)-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
  • 6-{[(1-methyl-1H-indol-4-yl)carbonyl]amino}hexanoic acid
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