(E)-N-(4-Methylphenyl)-1-(2,3,4-Trimethoxyphenyl)Methanimine
[CAS# 386758-63-0]

Identification

• Name: (E)-N-(4-Methylphenyl)-1-(2,3,4-Trimethoxyphenyl)Methanimine
• Synonyms: Benzenamine, 4-methyl-N-[(2,3,4-trimethoxyphenyl)methylene]-; TL8002815
• Molecular Formula: C₁₇H₁₉NO₃
• Molecular Weight: 285.34
• CAS Registry Number: 386758-63-0
• SMILES: O(c1ccc(c(OC)c1OC)\C=N\c2ccc(cc2)C)C
• InChI: 1S/C17H19NO3/c1-12-5-8-14(9-6-12)18-11-13-7-10-15(19-2)17(21-4)16(13)20-3/h5-11H,1-4H3/b18-11+
• InChIKey: NJOBUERLWZRZHR-WOJGMQOQSA-N

Properties

• Density: 1.057g/cm³ (Cal.)
• Boiling point: 426.675°C at 760 mmHg (Cal.)
• Flash point: 170.66°C (Cal.)
• Refractive index: 1.521 (Cal.)