2,2'-[Ethylenebis(Iminotrimethyleneimino)]Bis(Ethaneamine)
[CAS# 62708-55-8]

Identification

• Name: 2,2'-[Ethylenebis(Iminotrimethyleneimino)]Bis(Ethaneamine)
• Synonyms: 3-(2-Aminoethylamino)Propyl-[2-[3-(2-Aminoethylamino)Propylamino]Ethyl]Amine; 3,7,10,14-Tetraazahexadecane-1,16-Diamine
• Molecular Formula: C₁₂H₃₂N₆
• Molecular Weight: 260.43
• CAS Registry Number: 62708-55-8
• SMILES: C(CNCCCNCCN)NCCCNCCN
• InChI: 1S/C12H32N6/c13-3-9-15-5-1-7-17-11-12-18-8-2-6-16-10-4-14/h15-18H,1-14H2
• InChIKey: WPLKYFBHXZWXHS-UHFFFAOYSA-N

Properties

• Density: 0.967g/cm³ (Cal.)
• Boiling point: 415.682°C at 760 mmHg (Cal.)
• Flash point: 242.843°C (Cal.)