1-[2-(3,4-Dimethoxyphenyl)Ethylamino]-3-[1,2-Di(Phenyl)Indol-4-Yl]Oxypropan-2-Ol hexanedioate (1:1) (salt)
[CAS# 76410-37-2]

Identification

• Name: 1-[2-(3,4-Dimethoxyphenyl)Ethylamino]-3-[1,2-Di(Phenyl)Indol-4-Yl]Oxypropan-2-Ol hexanedioate (1:1) (salt)
• Synonyms: Adipic Acid; 1-[2-(3,4-Dimethoxyphenyl)Ethylamino]-3-[1,2-Di(Phenyl)Indol-4-Yl]Oxy-Propan-2-Ol; Adipic Acid; 1-[2-(3,4-Dimethoxyphenyl)Ethylamino]-3-[[1,2-Di(Phenyl)-4-Indolyl]Oxy]Propan-2-Ol; 1-[2-(3,4-Dimethoxyphenyl)Ethylamino]-3-[1,2-Di(Phenyl)Indol-4-Yl]Oxy-Propan-2-Ol; Hexanedioic Acid
• Molecular Formula: C₃₉H₄₄N₂O₈
• Molecular Weight: 668.79
• CAS Registry Number: 76410-37-2
• SMILES: C1=C([N](C2=C1C(=CC=C2)OCC(O)CNCCC3=CC=C(OC)C(=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5.C(C(=O)O)CCCC(=O)O
• InChI: 1S/C33H34N2O4.C6H10O4/c1-37-32-17-16-24(20-33(32)38-2)18-19-34-22-27(36)23-39-31-15-9-14-29-28(31)21-30(25-10-5-3-6-11-25)35(29)26-12-7-4-8-13-26;7-5(8)3-1-2-4-6(9)10/h3-17,20-21,27,34,36H,18-19,22-23H2,1-2H3;1-4H2,(H,7,8)(H,9,10)
• InChIKey: DSINAWJMLCDECA-UHFFFAOYSA-N

Properties

• Boiling point: 728.2°C at 760 mmHg (Cal.)
• Flash point: 394.2°C (Cal.)