2-[(E)-(Ethylimino)Methyl]Phenol
[CAS# 443991-27-3]

Identification

• Name: 2-[(E)-(Ethylimino)Methyl]Phenol
• Synonyms: (E)-2-((ethylimino)methyl)phenol
• Molecular Formula: C₉H₁₁NO
• Molecular Weight: 149.19
• CAS Registry Number: 443991-27-3
• SMILES: Oc1ccccc1/C=N/CC
• InChI: 1S/C9H11NO/c1-2-10-7-8-5-3-4-6-9(8)11/h3-7,11H,2H2,1H3/b10-7+
• InChIKey: SUCJTGMPGPJVNY-JXMROGBWSA-N

Properties

• Density: 0.995g/cm³ (Cal.)
• Boiling point: 253.15°C at 760 mmHg (Cal.)
• Flash point: 144.301°C (Cal.)
• Refractive index: 1.514 (Cal.)

References

• (1): A. R. Kennedy and J. Reglinski. N,N'-Bis(salicylidene)-1-4-butanediamine, Acta Cryst. (2001). E57, o1027-o1028