N,N'-Ethylenebis(4-Oxo-2-Pentanimine)
[CAS# 6310-76-5]

Identification

• Name: N,N'-Ethylenebis(4-Oxo-2-Pentanimine)
• Synonyms: 4-[2-[(1-Methyl-3-Oxo-Butylidene)Amino]Ethylimino]Pentan-2-One; 4-[2-[(1-Methyl-3-Oxobutylidene)Amino]Ethylimino]Pentan-2-One; 4-[2-[(3-Keto-1-Methyl-Butylidene)Amino]Ethylimino]Pentan-2-One
• Molecular Formula: C₁₂H₂₀N₂O₂
• Molecular Weight: 224.30
• CAS Registry Number: 6310-76-5
• SMILES: C(C(C)=O)C(=NCCN=C(CC(C)=O)C)C
• InChI: 1S/C12H20N2O2/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16/h5-8H2,1-4H3
• InChIKey: PZRFMNQRPVQCIT-UHFFFAOYSA-N

Properties

• Density: 0.991g/cm³ (Cal.)
• Boiling point: 336.18°C at 760 mmHg (Cal.)
• Flash point: 138.025°C (Cal.)

References

• (1): Lauren M. Matosziuk, Robert J. Holbrook, Lisa M. Manus, Marie C. Heffern, Mark A. Ratner and Thomas J. Meade. Rational design of [Co(acacen)L] inhibitors of protein function, Dalton Trans., 2013, 42, 4002.