1-(4-chloropyridin-2-yl)-2,2,2-trifluoroethan-1-amine

• ChemBase ID: 813660
• Molecular Formular: C7H6ClF3N2
• Molecular Mass: 210.5841496
• Monoisotopic Mass: 210.01716054
• SMILES: C(C(F)(F)F)(N)c1nccc(c1)Cl
• Canonical SMILES: NC(C(F)(F)F)c1nccc(c1)Cl
• InChI: InChI=1S/C7H6ClF3N2/c8-4-1-2-13-5(3-4)6(12)7(9,10)11/h1-3,6H,12H2
• InChIKey: DHJAKRJDZPEGQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-chloropyridin-2-yl)-2,2,2-trifluoroethan-1-amine
• IUPAC Traditional name: 1-(4-chloropyridin-2-yl)-2,2,2-trifluoroethanamine
• Synonyms: 1-(4-chloropyridin-2-yl)-2,2,2-trifluoroethanamine

Database IDs

• CAS Number: 1060809-07-5

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.7210249
• LogD (pH = 7.4): 1.7337463
• Log P: 1.7339109
• Molar Refractivity: 41.8525 cm^3
• Polarizability: 16.01722 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%