(2R,3R,4R,5S,2'R,3'R,4'R,5'S)-6,6'-Iminodi(1,2,3,4,5-Hexanepentol)
[CAS# 15351-31-2]

Identification

• Name: (2R,3R,4R,5S,2'R,3'R,4'R,5'S)-6,6'-Iminodi(1,2,3,4,5-Hexanepentol)
• Molecular Formula: C₁₂H₂₇NO₁₀
• Molecular Weight: 345.34
• CAS Registry Number: 15351-31-2
• SMILES: O[C@H]([C@@H](O)CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)[C@H](O)[C@H](O)CO
• InChI: 1S/C12H27NO10/c14-3-7(18)11(22)9(20)5(16)1-13-2-6(17)10(21)12(23)8(19)4-15/h5-23H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12+/m0/s1
• InChIKey: KXONZRPGKNOGCG-JLFWRBHBSA-N

Properties

• Density: 1.617g/cm³ (Cal.)
• Boiling point: 785.457°C at 760 mmHg (Cal.)
• Flash point: 318.118°C (Cal.)
• Refractive index: 1.633 (Cal.)