(2R)-1-(7-Ethoxy-1H-indol-3-yl)-2-propanamine
[CAS# 820216-30-6]

Identification

• Name: (2R)-1-(7-Ethoxy-1H-indol-3-yl)-2-propanamine
• Synonyms: (R)-1-(7-ethoxy-1H-indol-3-yl)propan-2-amine
• Molecular Formula: C₁₃H₁₈N₂O
• Molecular Weight: 218.29
• CAS Registry Number: 820216-30-6
• SMILES: CCOc1cccc2c1[nH]cc2C[C@@H](C)N
• InChI: 1S/C13H18N2O/c1-3-16-12-6-4-5-11-10(7-9(2)14)8-15-13(11)12/h4-6,8-9,15H,3,7,14H2,1-2H3/t9-/m1/s1
• InChIKey: ZXSGVURXGYEEJE-SECBINFHSA-N

Properties

• Density: 1.115g/cm³ (Cal.)
• Boiling point: 393.267°C at 760 mmHg (Cal.)
• Flash point: 191.641°C (Cal.)
• Refractive index: 1.606 (Cal.)