4-(quinolin-8-yloxy)aniline

• ChemBase ID: 265486
• Molecular Formular: C15H12N2O
• Molecular Mass: 236.26858
• Monoisotopic Mass: 236.09496301
• SMILES: c1(c2ncccc2ccc1)Oc1ccc(N)cc1
• Canonical SMILES: Nc1ccc(cc1)Oc1cccc2c1nccc2
• InChI: InChI=1S/C15H12N2O/c16-12-6-8-13(9-7-12)18-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H,16H2
• InChIKey: SAAYSIWKJVTQTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(quinolin-8-yloxy)aniline
• IUPAC Traditional name: 4-(quinolin-8-yloxy)aniline
• Synonyms: 4-(quinolin-8-yloxy)aniline

Database IDs

• MDL Number: MFCD07365099
• PubChem SID: 164321396
• PubChem CID: 14127594

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7756803
• LogD (pH = 7.4): 2.8019168
• Log P: 2.8022616
• Molar Refractivity: 70.9205 cm^3
• Polarizability: 28.48554 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 203 - 205°C
• Hydrophobicity(logP): 2.9

Product Information

• Purity: 95%