N-Ethyl-N-[(1-methyl-1H-indol-3-yl)methyl]-2-propyn-1-amine
[CAS# 782392-74-9]

Identification

• Name: N-Ethyl-N-[(1-methyl-1H-indol-3-yl)methyl]-2-propyn-1-amine
• Synonyms: N-ethyl-N-((1-methyl-1H-indol-3-yl)methyl)prop-2-yn-1-amine
• Molecular Formula: C₁₅H₁₈N₂
• Molecular Weight: 226.32
• CAS Registry Number: 782392-74-9
• SMILES: CCN(CC#C)Cc1cn(c2c1cccc2)C
• InChI: 1S/C15H18N2/c1-4-10-17(5-2)12-13-11-16(3)15-9-7-6-8-14(13)15/h1,6-9,11H,5,10,12H2,2-3H3
• InChIKey: GCYIUPWWPKQWKS-UHFFFAOYSA-N

Properties

• Density: 0.959g/cm³ (Cal.)
• Boiling point: 361.059°C at 760 mmHg (Cal.)
• Flash point: 172.162°C (Cal.)
• Refractive index: 1.539 (Cal.)