[2-(1H-Indol-3-Yl)-Ethyl]-Piperidin-4-Yl-Amine
[CAS# 435342-22-6]

Identification

• Name: [2-(1H-Indol-3-Yl)-Ethyl]-Piperidin-4-Yl-Amine
• Synonyms: 2-(1H-Indol-3-Yl)Ethyl-Piperidin-1-Ium-4-Yl-Ammonium; 2-(1H-Indol-3-Yl)Ethyl-(4-Piperidin-1-Iumyl)Ammonium; 2-(1H-Indol-3-Yl)Ethyl-Piperidin-1-Ium-4-Yl-Azanium
• Molecular Formula: C₁₅H₂₃N₃
• Molecular Weight: 245.37
• CAS Registry Number: 435342-22-6
• SMILES: C1=CC2=C(C=C1)[NH]C=C2CC[NH2+]C3CC[NH2+]CC3
• InChI: 1S/C15H21N3/c1-2-4-15-14(3-1)12(11-18-15)5-10-17-13-6-8-16-9-7-13/h1-4,11,13,16-18H,5-10H2/p+2
• InChIKey: YQVNQTZYBJFIKT-UHFFFAOYSA-P

Properties

• Boiling point: 445.329°C at 760 mmHg (Cal.)
• Flash point: 223.127°C (Cal.)