5-(trifluoromethyl)-1H-pyrazol-3-amine

Base Information

• Chemical Name: 5-(trifluoromethyl)-1H-pyrazol-3-amine
• CAS No.: 1028843-19-7
• Molecular Formula: C4H4F3N3
• Molecular Weight: 151.09
• European Community (EC) Number: 692-663-3,811-649-1
• DSSTox Substance ID: DTXSID201005746
• Nikkaji Number: J2.322.645F
• Wikidata: Q83001238
• Mol file: 1028843-19-7.mol

Synonyms:5-(trifluoromethyl)-1H-pyrazol-3-amine;852443-61-9;3-(Trifluoromethyl)-1H-pyrazol-5-amine;1028843-19-7;5-trifluoromethyl-2h-pyrazol-3-ylamine;3-AMINO-5-(TRIFLUOROMETHYL)PYRAZOLE;1902154-93-1;MFCD09834152;5-Amino-3-(trifluoromethyl)-1H-pyrazole;3-(TRIFLUOROMETHYL)-2H-PYRAZOL-5-AMINE;1H-PYRAZOL-3-AMINE, 5-(TRIFLUOROMETHYL)-;3-Amino-5-(trifluoromethyl)-1H-pyrazole;5-(trifluoromethyl)-2H-pyrazol-3-amine;SCHEMBL237855;5-amino-3-trifluoromethylpyrazole;3-Amino-5-trifluoromethylpyrazole;DTXSID201005746;5-(Trifluoromethyl)pyrazol-3-amine;5-Amino-3-(Trifluoromethyl)pyrazole;BBL040904;MFCD06738292;STK352653;AKOS000314757;AKOS005168594;FS-2038;MF-0707;PB19021;3-trifluoromethyl-1H-pyrazole-5-ylamine;SY009534;DB-076304;AM20070677;CS-0050742;EN300-50649;F52705;5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YLAMINE;A855367;5-Trifluoromethyl-2H-pyrazol-3-ylamine, AldrichCPR;J-511013;J-516434;5-(Trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-imine;Z1416200964;1H-Pyrazol-3-amine, 5-(trifluoromethyl)-;1620678-55-8;2232123-63-4;2249944-56-5

Chemical Property of 5-(trifluoromethyl)-1H-pyrazol-3-amine

Chemical Property:

• Melting Point: 90-92 °C
• Boiling Point: 289.984 °C at 760 mmHg
• Flash Point: 129.178 °C
• PSA: 54.70000
• Density: 1.561 g/cm³
• LogP: 1.59190
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 151.03573163
• Heavy Atom Count: 10
• Complexity: 123

Purity/Quality:

98%min ^*data from raw suppliers

5-(Trifluoromethyl)-1H-pyrazol-3-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25-36-43
• Safety Statements: 26-36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(NN=C1N)C(F)(F)F