4-(4-Fluorophenyl)-1H-pyrazol-5-amine

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Names

[ CAS No. ]:
5848-05-5

[ Name ]:
4-(4-Fluorophenyl)-1H-pyrazol-5-amine

[Synonym ]:
4-(4-fluorophenyl)-1h-pyrazol-5-amine

Chemical & Physical Properties

[ Density]:
1.334g/cm3

[ Boiling Point ]:
388.8ºC at 760mmHg

[ Melting Point ]:
174ºC

[ Molecular Formula ]:
C9H8FN3

[ Molecular Weight ]:
177.17800

[ Flash Point ]:
189ºC

[ Exact Mass ]:
177.07000

[ PSA ]:
54.70000

[ LogP ]:
2.37920

[ Index of Refraction ]:
1.725

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • AM0210000 [RTECS]
  • 2-(4-Fluorophenyl)-3-oxopropanenitrile

DownStream

Related Compounds

  • 4-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE
  • 3-Ethyl-4-(4-fluorophenyl)-1H-pyrazol-5-amine
  • 3-Cyclobutyl-4-(4-fluorophenyl)-1H-pyrazol-5-amine
  • 4-(4-fluorophenyl)-1H-pyrazol-5-amine,hydrochloride
  • 4-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine
  • 4-(AMINOMETHYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE
  • N-benzyl-2-chloro-3-oxobutanamide
  • 3-(5-Ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol
  • (4-Aminobutoxy)cycloheptane
  • 2-(2-(Trifluoromethyl)phenyl)naphthalene
  • 3-(2-Tert-butyl-4-fluorophenoxy)azetidine
  • N-(1-cyano-3-methylbutyl)-2-[(furan-3-yl)formamido]propanamide
  • 2-(dimethylamino)-N-methoxy-N-methylisonicotinamide
  • N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(1-piperidinylmethyl)-2-[(tetrahydro-2H-pyran-4-yl)amino]Benzamide
  • Methyl (2S,3R)-2-amino-3-methoxybutanoate
  • 2,4-Pentadienamide, 3-methyl-, (E)-
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