6-chloro-3-ethylquinolin-2-amine

• ChemBase ID: 805056
• Molecular Formular: C11H11ClN2
• Molecular Mass: 206.67144
• Monoisotopic Mass: 206.06107604
• SMILES: c1cc2c(cc1Cl)cc(c(n2)N)CC
• Canonical SMILES: CCc1cc2cc(Cl)ccc2nc1N
• InChI: InChI=1S/C11H11ClN2/c1-2-7-5-8-6-9(12)3-4-10(8)14-11(7)13/h3-6H,2H2,1H3,(H2,13,14)
• InChIKey: NJTYDDZJAATWCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-chloro-3-ethylquinolin-2-amine
• IUPAC Traditional name: 6-chloro-3-ethylquinolin-2-amine
• Synonyms: 2-AMINO-6-CHLORO-3-ETHYLQUINOLINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.1274571
• LogD (pH = 7.4): 3.4521604
• Log P: 3.4584668
• Molar Refractivity: 59.4402 cm^3
• Polarizability: 23.554264 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%