N-[1-[2-(1H-Indol-3-Yl)Ethyl]-4-Piperidyl]Benzamide Monohydrochloride
[CAS# 38821-52-2]

Identification

• Name: N-[1-[2-(1H-Indol-3-Yl)Ethyl]-4-Piperidyl]Benzamide Monohydrochloride
• Synonyms: N-[1-[2-(1H-Indol-3-Yl)Ethyl]-4-Piperidyl]Benzamide Hydrochloride; N-[1-[2-(1H-Indol-3-Yl)Ethyl]-4-Piperidinyl]Benzamide Hydrochloride; Indoramin Hydrochloride
• Molecular Formula: C₂₂H₂₆ClN₃O
• Molecular Weight: 383.92
• CAS Registry Number: 38821-52-2
• EINECS: 254-136-2
• SMILES: [H+].C1=C(C2=C([NH]1)C=CC=C2)CCN4CCC(NC(=O)C3=CC=CC=C3)CC4.[Cl-]
• InChI: 1S/C22H25N3O.ClH/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);1H
• InChIKey: AFJSFHAKSSWOKG-UHFFFAOYSA-N

Properties

• Boiling point: 600°C at 760 mmHg (Cal.)
• Flash point: 316.7°C (Cal.)