3-(1,2,3,4-Tetrahydroquinolin-8-Yloxy)-1,2-Propanediol
[CAS# 63991-85-5]

Identification

• Name: 3-(1,2,3,4-Tetrahydroquinolin-8-Yloxy)-1,2-Propanediol
• Synonyms: 1,2-Propanediol, 3-(1,2,3,4-Tetrahydroquinol-8-Yloxy)-; 3-(1,2,3,4-Tetrahydroquinol-8-Yloxy)-1,2-Propanediol
• Molecular Formula: C₁₂H₁₇NO₃
• Molecular Weight: 223.27
• CAS Registry Number: 63991-85-5
• SMILES: C2=CC1=C(NCCC1)C(=C2)OCC(O)CO
• InChI: 1S/C12H17NO3/c14-7-10(15)8-16-11-5-1-3-9-4-2-6-13-12(9)11/h1,3,5,10,13-15H,2,4,6-8H2
• InChIKey: IOULHECGFCVGKE-UHFFFAOYSA-N

Properties

• Density: 1.209g/cm³ (Cal.)
• Boiling point: 467.171°C at 760 mmHg (Cal.)
• Flash point: 236.337°C (Cal.)