2-Methyl-6-(trifluoromethyl)pyridin-3-amine

Base Information

• Chemical Name: 2-Methyl-6-(trifluoromethyl)pyridin-3-amine
• CAS No.: 383907-17-3
• Molecular Formula: C7H7F3N2
• Molecular Weight: 176.141
• Hs Code.: 2933399090
• European Community (EC) Number: 826-837-9
• DSSTox Substance ID: DTXSID50393277
• Wikidata: Q72492099
• Mol file: 383907-17-3.mol

Synonyms:2-methyl-6-(trifluoromethyl)pyridin-3-amine;383907-17-3;3-AMINO-2-METHYL-6-(TRIFLUOROMETHYL)PYRIDINE;2-Methyl-6-(trifluoromethyl)-3-pyridinamine;(2-METHYL-6-TRIFLUOROMETHYLPYRIDIN-3-YL)AMINE;MFCD01311991;2-Methyl-6-trifluoromethyl-pyridin-3-ylamine;SCHEMBL180808;DTXSID50393277;FUJKUIAVFVGTGS-UHFFFAOYSA-N;FUJKUIAVFVGTGS-UHFFFAOYSA-O;AMY18907;AKOS006237887;AB08485;AS-8816;AC-31332;SY012286;CS-0152805;EN300-65712;A824132;J-510018;Z1021421710

Chemical Property of 2-Methyl-6-(trifluoromethyl)pyridin-3-amine

Chemical Property:

• Vapor Pressure: 0.106mmHg at 25°C
• Melting Point: 106-108℃
• Refractive Index: 1.481
• Boiling Point: 221.576 °C at 760 mmHg
• PKA: 2.19±0.22(Predicted)
• Flash Point: 87.806 °C
• PSA: 38.91000
• Density: 1.307 g/cm³
• LogP: 2.57220
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Water Solubility.: Slightly soluble in water.
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 176.05613272
• Heavy Atom Count: 12
• Complexity: 157

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-6-(trifluoromethyl)pyridin-3-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=N1)C(F)(F)F)N
• Uses: It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.