(6-(Trifluoromethyl)pyridin-2-yl)methanamine

Base Information

• Chemical Name: (6-(Trifluoromethyl)pyridin-2-yl)methanamine
• CAS No.: 916304-19-3
• Molecular Formula: C7H7F3N2
• Molecular Weight: 176.13900
• Hs Code.: 2933399990
• European Community (EC) Number: 817-049-6
• ChEMBL ID: CHEMBL4585517
• Mol file: 916304-19-3.mol

Synonyms:916304-19-3;(6-(Trifluoromethyl)pyridin-2-yl)methanamine;[6-(trifluoromethyl)pyridin-2-yl]methanamine;C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE;2-(Aminomethyl)-6-(trifluoromethyl)pyridine;MFCD10696232;6-((Trifluoromethyl))-2-pyridinemethanamine;SCHEMBL317403;CHEMBL4585517;RVGQTFRHDZVQGK-UHFFFAOYSA-N;AKOS006305052;AB56822;SY035479;BB 0262466;CS-0091494;FT-0768344;EN300-227070;F20644;A857292;1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE

Chemical Property of (6-(Trifluoromethyl)pyridin-2-yl)methanamine

Chemical Property:

• Boiling Point: 177.8±35.0 °C(Predicted)
• PKA: 8.37±0.39(Predicted)
• PSA: 38.91000
• Density: 1.293±0.06 g/cm3(Predicted)
• LogP: 2.25940
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 176.05613272
• Heavy Atom Count: 12
• Complexity: 146

Purity/Quality:

NLT 98% ^*data from raw suppliers

C-(6-Trifluoromethyl-pyridin-2-yl)-methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)CN