1-{6-[(1-Benzyl-4-Piperidinyl)Amino]-2,3-Dihydro-1H-Indol-1-Yl}Ethanone
[CAS# 396682-63-6]

Identification

• Name: 1-{6-[(1-Benzyl-4-Piperidinyl)Amino]-2,3-Dihydro-1H-Indol-1-Yl}Ethanone
• Synonyms: 1-(6-((1-benzylpiperidin-4-yl)amino)indolin-1-yl)ethanone; 1-{6-[(1-Benzylpiperidin-4-yl)amino]-2,3-dihydro-1H-indol-1-yl}ethan-1-one, 1-Acetyl-6-[(1-benzylpiperidin-4-yl)amino]indoline; 1-{6-[(1-Benzylpiperidin-4-yl)amino]indolin-1-yl}ethan-1-one
• Molecular Formula: C₂₂H₂₇N₃O
• Molecular Weight: 349.47
• CAS Registry Number: 396682-63-6
• SMILES: O=C(N4c1c(ccc(c1)NC3CCN(Cc2ccccc2)CC3)CC4)C
• InChI: 1S/C22H27N3O/c1-17(26)25-14-9-19-7-8-21(15-22(19)25)23-20-10-12-24(13-11-20)16-18-5-3-2-4-6-18/h2-8,15,20,23H,9-14,16H2,1H3
• InChIKey: ZWWYCLKNKWNZII-UHFFFAOYSA-N

Properties

• Density: 1.196g/cm³ (Cal.)
• Melting point: 169-171°C (Expl.)
• Boiling point: 575.648°C at 760 mmHg (Cal.)
• Flash point: 301.941°C (Cal.)
• Refractive index: 1.641 (Cal.)

Safety Data

• Safety Description: Irritant