2-(quinolin-8-yl)hydrazinium chloride

• ChemBase ID: 816245
• Molecular Formular: C9H10ClN3
• Molecular Mass: 195.6488
• Monoisotopic Mass: 195.05632502
• SMILES: [NH3+]Nc1cccc2c1nccc2.[Cl-]
• Canonical SMILES: [NH3+]Nc1cccc2c1nccc2.[Cl-]
• InChI: InChI=1S/C9H9N3.ClH/c10-12-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6,12H,10H2;1H
• InChIKey: IBUQWIREEMZFJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(quinolin-8-yl)hydrazinium chloride
• IUPAC Traditional name: 2-(quinolin-8-yl)hydrazinium chloride
• Synonyms: N'-QUINOLIN-8-YL-HYDRAZINIUM, CHLORIDE

Database IDs

• CAS Number: 73031-21-7

CALCULATED PROPERTIES

• Acid pKa: 17.272623
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.3052733
• LogD (pH = 7.4): 1.5190089
• Log P: 1.5225431
• Molar Refractivity: 59.9168 cm^3
• Polarizability: 19.589388 Å^3
• Polar Surface Area: 52.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%