3-(2-Aminobutyl)-2-(4-Methoxyphenyl)-1H-Indole
[CAS# 52018-92-5]

Identification

• Name: 3-(2-Aminobutyl)-2-(4-Methoxyphenyl)-1H-Indole
• Synonyms: 1-[[2-(4-Methoxyphenyl)-1H-Indol-3-Yl]Methyl]Propylamine; 1H-Indole-3-Ethanamine, Alpha-Ethyl-2-(4-Methoxyphenyl)- (9Ci); 3-(2-Aminobutyl)-2-(P-Methoxyphenyl)Indole
• Molecular Formula: C₁₉H₂₂N₂O
• Molecular Weight: 294.40
• CAS Registry Number: 52018-92-5
• SMILES: C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(CC)N)OC
• InChI: 1S/C19H22N2O/c1-3-14(20)12-17-16-6-4-5-7-18(16)21-19(17)13-8-10-15(22-2)11-9-13/h4-11,14,21H,3,12,20H2,1-2H3
• InChIKey: BDUPTMIKBIYGCC-UHFFFAOYSA-N

Properties

• Density: 1.128g/cm³ (Cal.)
• Boiling point: 507.687°C at 760 mmHg (Cal.)
• Flash point: 260.84°C (Cal.)