2-(4-Chlorophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine
[CAS# 52018-88-9]

Identification

• Name: 2-(4-Chlorophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine
• Synonyms: [2-[2-(4-Chlorophenyl)-1H-Indol-3-Yl]-1-Methyl-Ethyl]Amine; 1H-Indole-3-Ethanamine, 2-(4-Chlorophenyl)-Alpha-Methyl- (9Ci); 3-(2-Aminopropyl)-2-(P-Chlorophenyl)Indole
• Molecular Formula: C₁₇H₁₇ClN₂
• Molecular Weight: 284.79
• CAS Registry Number: 52018-88-9
• SMILES: C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(C)N)Cl
• InChI: 1S/C17H17ClN2/c1-11(19)10-15-14-4-2-3-5-16(14)20-17(15)12-6-8-13(18)9-7-12/h2-9,11,20H,10,19H2,1H3
• InChIKey: YPIHUDXZFADMFV-UHFFFAOYSA-N

Properties

• Density: 1.225g/cm³ (Cal.)
• Boiling point: 492.051°C at 760 mmHg (Cal.)
• Flash point: 251.383°C (Cal.)