3-(2-Aminobutyl)-2-(4-Chlorophenyl)-1H-Indole
[CAS# 52018-89-0]

Identification

• Name: 3-(2-Aminobutyl)-2-(4-Chlorophenyl)-1H-Indole
• Synonyms: 1-[[2-(4-Chlorophenyl)-1H-Indol-3-Yl]Methyl]Propylamine; 1H-Indole-3-Ethanamine, 2-(4-Chlorophenyl)-Alpha-Ethyl- (9Ci); 2-(4-Chlorophenyl)-Alpha-Ethyl-1H-Indole-3-Ethanamine
• Molecular Formula: C₁₈H₁₉ClN₂
• Molecular Weight: 298.81
• CAS Registry Number: 52018-89-0
• SMILES: C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(CC)N)Cl
• InChI: 1S/C18H19ClN2/c1-2-14(20)11-16-15-5-3-4-6-17(15)21-18(16)12-7-9-13(19)10-8-12/h3-10,14,21H,2,11,20H2,1H3
• InChIKey: MGCXKZBSZFFGLM-UHFFFAOYSA-N

Properties

• Density: 1.2g/cm³ (Cal.)
• Boiling point: 500.636°C at 760 mmHg (Cal.)
• Flash point: 256.576°C (Cal.)