2-(Trifluoromethyl)pyridin-3-amine

Base Information

• Chemical Name: 2-(Trifluoromethyl)pyridin-3-amine
• CAS No.: 106877-32-1
• Molecular Formula: C6H5F3N2
• Molecular Weight: 162.1125
• Hs Code.: 2933399090
• European Community (EC) Number: 625-160-4
• DSSTox Substance ID: DTXSID70439540
• Wikidata: Q72511592
• Mol file: 106877-32-1.mol

Synonyms:2-(trifluoromethyl)pyridin-3-amine;106877-32-1;2-TRIFLUOROMETHYL-3-AMINOPYRIDINE;3-Amino-2-(trifluoromethyl)pyridine;2-(Trifluoromethyl)-3-aminopyridine;MFCD09753488;3-PYRIDINAMINE, 2-(TRIFLUOROMETHYL)-;3-amino-2-trifluoromethylpyridine;SCHEMBL1025834;AMY3098;DTXSID70439540;BBL100671;STL554465;AKOS005255030;AB51471;AC-25113;DS-15869;SY023206;2-(Trifluoromethyl)-3-aminopyridine, 97%;2-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE;CS-0005619;FT-0697261;A23610;EN300-133590;N10552;J-001669;Z1255379851

Chemical Property of 2-(Trifluoromethyl)pyridin-3-amine

Chemical Property:

• Vapor Pressure: 0.108mmHg at 25°C
• Melting Point: 68-72 °C
• Refractive Index: 1.479
• Boiling Point: 221.217 °C at 760 mmHg
• PKA: 1.49±0.22(Predicted)
• Flash Point: 87.589 °C
• PSA: 38.91000
• Density: 1.369 g/cm³
• LogP: 2.26380
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 162.04048265
• Heavy Atom Count: 11
• Complexity: 134

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(Trifluoromethyl)pyridin-3-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25-36/37/38-43
• Safety Statements: 26-36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(N=C1)C(F)(F)F)N