1-(4-Fluoro-1H-indol-1-yl)methanamine
[CAS# 904885-13-8]

Identification

• Name: 1-(4-Fluoro-1H-indol-1-yl)methanamine
• Synonyms: 4-fluoro-1H-indol--methylamine
• Molecular Formula: C₉H₉FN₂
• Molecular Weight: 164.18
• CAS Registry Number: 904885-13-8
• SMILES: C1=CC2=C(C=CN2CN)C(=C1)F
• InChI: 1S/C9H9FN2/c10-8-2-1-3-9-7(8)4-5-12(9)6-11/h1-5H,6,11H2
• InChIKey: IYVQHRFAIFBQSG-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 288.6±20.0°C at 760 mmHg (Cal.)
• Flash point: 128.3±21.8°C (Cal.)
• Refractive index: 1.599 (Cal.)