(E)-1-(2-Isopropylphenyl)-N,1-Diphenylmethanimine
[CAS# 19103-10-7]

Identification

• Name: (E)-1-(2-Isopropylphenyl)-N,1-Diphenylmethanimine
• Synonyms: Benzenamine, N-[[2-(1-methylethyl)phenyl]phenylmethylene]-; N-[(E)-(2-Isopropylphenyl)(phenyl)methylidene]aniline #
• Molecular Formula: C₂₂H₂₁N
• Molecular Weight: 299.41
• CAS Registry Number: 19103-10-7
• SMILES: N(=C(/c1ccccc1C(C)C)c2ccccc2)\c3ccccc3
• InChI: 1S/C22H21N/c1-17(2)20-15-9-10-16-21(20)22(18-11-5-3-6-12-18)23-19-13-7-4-8-14-19/h3-17H,1-2H3/b23-22+
• InChIKey: LMSDXYUNBIPAPO-GHVJWSGMSA-N

Properties

• Density: 0.984g/cm³ (Cal.)
• Boiling point: 409.21°C at 760 mmHg (Cal.)
• Flash point: 193.813°C (Cal.)
• Refractive index: 1.564 (Cal.)