3-(Piperidin-1-Ylmethyl)-1H-Indol-5-Amine
[CAS# 3414-76-4]

Identification

• Name: 3-(Piperidin-1-Ylmethyl)-1H-Indol-5-Amine
• Synonyms: 3-(1-Piperidylmethyl)-1H-Indol-5-Amine; [3-(Piperidinomethyl)-1H-Indol-5-Yl]Amine; 3-(Piperidinomethyl)-5-Indoleamine
• Molecular Formula: C₁₄H₁₉N₃
• Molecular Weight: 229.32
• CAS Registry Number: 3414-76-4
• SMILES: C1=C(C=CC2=C1C(=C[NH]2)CN3CCCCC3)N
• InChI: 1S/C14H19N3/c15-12-4-5-14-13(8-12)11(9-16-14)10-17-6-2-1-3-7-17/h4-5,8-9,16H,1-3,6-7,10,15H2
• InChIKey: BNBTUHDEDADTFG-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 432.014°C at 760 mmHg (Cal.)
• Flash point: 215.074°C (Cal.)