8-ethyl-4-hydrazinylquinoline hydrochloride

• ChemBase ID: 805219
• Molecular Formular: C11H14ClN3
• Molecular Mass: 223.70196
• Monoisotopic Mass: 223.08762514
• SMILES: Cl.c1c(c2c(cc1)c(ccn2)NN)CC
• Canonical SMILES: CCc1cccc2c1nccc2NN.Cl
• InChI: InChI=1S/C11H13N3.ClH/c1-2-8-4-3-5-9-10(14-12)6-7-13-11(8)9;/h3-7H,2,12H2,1H3,(H,13,14);1H
• InChIKey: OCJTVRLRDCAIGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-ethyl-4-hydrazinylquinoline hydrochloride
• IUPAC Traditional name: 8-ethyl-4-hydrazinylquinoline hydrochloride
• Synonyms: 4-HYDRAZINO-8-ETHYLQUINOLINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5494374
• LogD (pH = 7.4): 2.4523637
• Log P: 2.4805331
• Molar Refractivity: 59.3282 cm^3
• Polarizability: 23.171522 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%