N-(5-(P-Aminophenoxy)Pentyl)Maleimide
[CAS# 100958-17-6]

Identification

• Name: N-(5-(P-Aminophenoxy)Pentyl)Maleimide
• Synonyms: 1-[5-(4-Aminophenoxy)Pentyl]-3-Pyrroline-2,5-Quinone; Zinc02020321; Brn 0243691
• Molecular Formula: C₁₅H₁₈N₂O₃
• Molecular Weight: 274.32
• CAS Registry Number: 100958-17-6
• SMILES: C1=CC(=CC=C1OCCCCCN2C(C=CC2=O)=O)N
• InChI: 1S/C15H18N2O3/c16-12-4-6-13(7-5-12)20-11-3-1-2-10-17-14(18)8-9-15(17)19/h4-9H,1-3,10-11,16H2
• InChIKey: KFLYYCYTAIOWNQ-UHFFFAOYSA-N

Properties

• Density: 1.226g/cm³ (Cal.)
• Boiling point: 484.376°C at 760 mmHg (Cal.)
• Flash point: 246.742°C (Cal.)