(2S)-2,3-Dihydro-1H-pyrano[3,2-f]quinolin-2-amine
[CAS# 793671-39-3]

Identification

• Name: (2S)-2,3-Dihydro-1H-pyrano[3,2-f]quinolin-2-amine
• Synonyms: (S)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine
• Molecular Formula: C₁₂H₁₂N₂O
• Molecular Weight: 200.24
• CAS Registry Number: 793671-39-3
• SMILES: c1cc2c(ccc3c2C[C@@H](CO3)N)nc1
• 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/t8-/m0/s1
• InChIKey: AHFVYUVBTCYPCL-QMMMGPOBSA-N

Properties

• Density: 1.234g/cm³ (Cal.)
• Boiling point: 380.397°C at 760 mmHg (Cal.)
• Flash point: 183.858°C (Cal.)
• Refractive index: 1.655 (Cal.)