Dihydro-2,5-Furandione Polybutenyl Derivs.,Reaction Products With Triethylenetetramine
[CAS# 68583-66-4]

Identification

• Name: Dihydro-2,5-Furandione Polybutenyl Derivs.,Reaction Products With Triethylenetetramine
• Synonyms: N,N'-Bis(2-Aminoethyl)Ethane-1,2-Diamine; Tetrahydrofuran-2,5-Dione; 2-Aminoethyl-[2-(2-Aminoethylamino)Ethyl]Amine; Tetrahydrofuran-2,5-Quinone; Polybutenyl Succinic Anhydride, Triethylene Tetramine Reaction Product
• Molecular Formula: C₁₀H₂₂N₄O₃
• Molecular Weight: 246.31
• CAS Registry Number: 68583-66-4
• SMILES: O=C1OC(=O)CC1.C(NCCN)CNCCN
• InChI: 1S/C6H18N4.C4H4O3/c7-1-3-9-5-6-10-4-2-8;5-3-1-2-4(6)7-3/h9-10H,1-8H2;1-2H2
• InChIKey: IZEPFLMEIUWVRW-UHFFFAOYSA-N

Properties

• Boiling point: 266.5°C at 760 mmHg (Cal.)
• Flash point: 143.3°C (Cal.)