4-Methyl-N-phenyl-5-[(1E)-1-propen-1-yl]-2-furanamine
[CAS# 878763-38-3]

Identification

• Name: 4-Methyl-N-phenyl-5-[(1E)-1-propen-1-yl]-2-furanamine
• Synonyms: (E)-4-methyl-N-phenyl-5-(prop-1-en-1-yl)furan-2-amine
• Molecular Formula: C₁₄H₁₅NO
• Molecular Weight: 213.27
• CAS Registry Number: 878763-38-3
• SMILES: C/C=C/C1=C(C=C(O1)NC2=CC=CC=C2)C
• InChI: 1S/C14H15NO/c1-3-7-13-11(2)10-14(16-13)15-12-8-5-4-6-9-12/h3-10,15H,1-2H3/b7-3+
• InChIKey: FWWHSPFXWQXAFH-XVNBXDOJSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 325.5±30.0°C at 760 mmHg (Cal.)
• Flash point: 150.7±24.6°C (Cal.)
• Refractive index: 1.62 (Cal.)