2,3-dihydro-1H-pyrano[5,6-f]quinolin-2-amine
[CAS# 793670-95-8]

Identification

• Name: 2,3-dihydro-1H-pyrano[5,6-f]quinolin-2-amine
• Synonyms: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine
• Molecular Formula: C₁₂H₁₂N₂O
• Molecular Weight: 200.24
• CAS Registry Number: 793670-95-8
• SMILES: NC3Cc2c(ccc1ncccc12)OC3
• InChI: 1S/C12H12N2O/c13-8-6-10-9-2-1-5-14-11(9)3-4-12(10)15-7-8/h1-5,8H,6-7,13H2
• InChIKey: AHFVYUVBTCYPCL-UHFFFAOYSA-N

Properties

• Density: 1.234g/cm³ (Cal.)
• Boiling point: 380.397°C at 760 mmHg (Cal.)
• Flash point: 183.858°C (Cal.)
• Refractive index: 1.654 (Cal.)