1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumarate
[CAS# 109920-85-6]

Identification

• Name: 1-(2-(3-(1H-Indol-4-yl)propyl)phenoxy)-3-propylamino-2-propanol fumarate
• Synonyms: But-2-Enedioic Acid; 1-[2-[3-(1H-Indol-4-Yl)Propyl]Phenoxy]-3-Propylamino-Propan-2-Ol; 1-[2-[3-(1H-Indol-4-Yl)Propyl]Phenoxy]-3-Propylamino-Propan-2-Ol; 2-Propanol, 1-(2-(3-(1H-Indol-4-Yl)Propyl)Phenoxy)-3-(Propylamino)-, (E)-2-Butenedioate(2:1) (Salt); 1-(2-(3-(1H-Indol-4-Yl)Propyl)Phenoxy)-3-Propylamino-2-Propanol Fumarate
• Molecular Formula: C₅₀H₆₄N₄O₈
• Molecular Weight: 849.08
• CAS Registry Number: 109920-85-6
• SMILES: C1=C[NH]C2=C1C(=CC=C2)CCCC3=CC=CC=C3OCC(O)CNCCC.C4=C[NH]C5=C4C(=CC=C5)CCCC6=CC=CC=C6OCC(O)CNCCC.O=C(O)\C=C\C(=O)O
• InChI: 1S/2C23H30N2O2.C4H4O4/c2*1-2-14-24-16-20(26)17-27-23-12-4-3-7-19(23)10-5-8-18-9-6-11-22-21(18)13-15-25-22;5-3(6)1-2-4(7)8/h2*3-4,6-7,9,11-13,15,20,24-26H,2,5,8,10,14,16-17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
• InChIKey: VZOLHIFCBXKDMD-WXXKFALUSA-N

Properties

• Boiling point: 580.2°C at 760 mmHg (Cal.)
• Flash point: 304.7°C (Cal.)