[2-(2-fluorophenyl)ethyl]hydrazine hydrochloride

• ChemBase ID: 240279
• Molecular Formular: C8H12ClFN2
• Molecular Mass: 190.6456832
• Monoisotopic Mass: 190.06730429
• SMILES: c1(c(CCNN)cccc1)F.Cl
• Canonical SMILES: NNCCc1ccccc1F.Cl
• InChI: InChI=1S/C8H11FN2.ClH/c9-8-4-2-1-3-7(8)5-6-11-10;/h1-4,11H,5-6,10H2;1H
• InChIKey: SQKZNFJVLXVNRD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(2-fluorophenyl)ethyl]hydrazine hydrochloride
• IUPAC Traditional name: [2-(2-fluorophenyl)ethyl]hydrazine hydrochloride
• Synonyms: [2-(2-fluorophenyl)ethyl]hydrazine hydrochloride

Database IDs

• MDL Number: MFCD08457077
• PubChem SID: 164296189
• PubChem CID: 45156344

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.0547552
• LogD (pH = 7.4): 1.3405327
• Log P: 1.345722
• Molar Refractivity: 54.4797 cm^3
• Polarizability: 16.43887 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 108 - 110°C
• Hydrophobicity(logP): 1.176

Product Information

• Purity: 95%