N-(4-Pentylphenyl)-1-(4-Propoxyphenyl)Methanimine
[CAS# 35047-04-2]

Identification

• Name: N-(4-Pentylphenyl)-1-(4-Propoxyphenyl)Methanimine
• Synonyms: (4-Amylphenyl)-(4-Propoxybenzylidene)Amine; Benzenamine, 4-Pentyl-N-((4-Propoxyphenyl)Methylene)-
• Molecular Formula: C₂₁H₂₇NO
• Molecular Weight: 309.45
• CAS Registry Number: 35047-04-2
• SMILES: C1=C(C=CC(=C1)C=NC2=CC=C(C=C2)CCCCC)OCCC
• InChI: 1S/C21H27NO/c1-3-5-6-7-18-8-12-20(13-9-18)22-17-19-10-14-21(15-11-19)23-16-4-2/h8-15,17H,3-7,16H2,1-2H3
• InChIKey: YKEQLFOJEDWIIA-UHFFFAOYSA-N

Properties

• Density: 0.958g/cm³ (Cal.)
• Boiling point: 443.11°C at 760 mmHg (Cal.)
• Flash point: 178.365°C (Cal.)