2,3,5-Tris(Piperidin-1-Ylmethyl)Benzene-1,4-Diol
[CAS# 81741-29-9]

Identification

• Name: 2,3,5-Tris(Piperidin-1-Ylmethyl)Benzene-1,4-Diol
• Synonyms: 2,3,5-Tris(1-Piperidylmethyl)Benzene-1,4-Diol; 2,3,5-Tris(Piperidinomethyl)Hydroquinone
• Molecular Formula: C₂₄H₃₉N₃O₂
• Molecular Weight: 401.59
• CAS Registry Number: 81741-29-9
• EINECS: 279-809-8
• SMILES: C1=C(C(=C(C(=C1O)CN2CCCCC2)CN3CCCCC3)O)CN4CCCCC4
• InChI: 1S/C24H39N3O2/c28-23-16-20(17-25-10-4-1-5-11-25)24(29)22(19-27-14-8-3-9-15-27)21(23)18-26-12-6-2-7-13-26/h16,28-29H,1-15,17-19H2
• InChIKey: TWOMLFAUCLQOOH-UHFFFAOYSA-N

Properties

• Density: 1.163g/cm³ (Cal.)
• Boiling point: 542.678°C at 760 mmHg (Cal.)
• Flash point: 260.977°C (Cal.)