Indoramin
[CAS# 26844-12-2]

Identification

• Name: Indoramin
• Synonyms: N-[1-[2-(1H-Indol-3-Yl)Ethyl]-4-Piperidyl]Benzamide; N-[1-[2-(1H-Indol-3-Yl)Ethyl]-4-Piperidinyl]Benzamide; Pdsp1_001099
• Molecular Formula: C₂₂H₂₅N₃O
• Molecular Weight: 347.46
• CAS Registry Number: 26844-12-2
• EINECS: 248-041-5
• SMILES: C1=CC=CC2=C1C(=C[NH]2)CCN4CCC(NC(C3=CC=CC=C3)=O)CC4
• InChI: 1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
• InChIKey: JXZZEXZZKAWDSP-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 600.0±45.0°C at 760 mmHg (Cal.)
• Flash point: 316.7±28.7°C (Cal.)