4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE

Modify Date: 2025-09-13 21:28:48

4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE Structure
4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE structure
 Common Name 4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE
CAS Number 6804-53-1 Molecular Weight 227.18600
Density 1.401g/cm3 Boiling Point 366.7ºC at 760 mmHg
Molecular Formula C10H8F3N3 Melting Point N/A
MSDS N/A Flash Point 175.6ºC

 Names

Name 4-[4-(Trifluoromethyl)phenyl]-1H-pyrazol-5-amine

 Chemical & Physical Properties

Density 1.401g/cm3
Boiling Point 366.7ºC at 760 mmHg
Molecular Formula C10H8F3N3
Molecular Weight 227.18600
Flash Point 175.6ºC
Exact Mass 227.06700
PSA 55.43000
LogP 2.60780
Index of Refraction 1.562

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ6120000
CHEMICAL NAME :
Pyrazole, 3-amino-4-(alpha,alpha,alpha-trifluoro-p-tolyl)-
CAS REGISTRY NUMBER :
6804-53-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-F3-N3
MOLECULAR WEIGHT :
227.21
WISWESSER LINE NOTATION :
T5MNJ CZ DR DXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,259,1964
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Chemsrc provides CAS#:6804-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE>> amp version: 4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-3-AMINE

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