6-ethyl-4-hydrazinylquinoline hydrochloride

• ChemBase ID: 805213
• Molecular Formular: C11H14ClN3
• Molecular Mass: 223.70196
• Monoisotopic Mass: 223.08762514
• SMILES: Cl.c1cc2c(cc1CC)c(ccn2)NN
• Canonical SMILES: CCc1ccc2c(c1)c(NN)ccn2.Cl
• InChI: InChI=1S/C11H13N3.ClH/c1-2-8-3-4-10-9(7-8)11(14-12)5-6-13-10;/h3-7H,2,12H2,1H3,(H,13,14);1H
• InChIKey: MTFUQQQWJATNLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethyl-4-hydrazinylquinoline hydrochloride
• IUPAC Traditional name: 6-ethyl-4-hydrazinylquinoline hydrochloride
• Synonyms: 4-HYDRAZINO-6-ETHYLQUINOLINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4523636
• LogD (pH = 7.4): 2.44273
• Log P: 2.4805331
• Molar Refractivity: 59.3282 cm^3
• Polarizability: 23.169857 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%