alpha-Methyl-2-Phenyl-1H-Indole-3-Ethanamine
[CAS# 52019-03-1]

Identification

• Name: alpha-Methyl-2-Phenyl-1H-Indole-3-Ethanamine
• Synonyms: [1-Methyl-2-(2-Phenyl-1H-Indol-3-Yl)Ethyl]Amine; 1H-Indole-3-Ethanamine, Alpha-Methyl-2-Phenyl- (9Ci); 3-(2-Aminopropyl)-2-Phenylindole
• Molecular Formula: C₁₇H₁₈N₂
• Molecular Weight: 250.34
• CAS Registry Number: 52019-03-1
• SMILES: C1=CC=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(C)N
• InChI: 1S/C17H18N2/c1-12(18)11-15-14-9-5-6-10-16(14)19-17(15)13-7-3-2-4-8-13/h2-10,12,19H,11,18H2,1H3
• InChIKey: GOPCDZFAFBMJGR-UHFFFAOYSA-N

Properties

• Density: 1.135g/cm³ (Cal.)
• Boiling point: 469.623°C at 760 mmHg (Cal.)
• Flash point: 269.042°C (Cal.)