2-(5-Chloro-1,2,3,4-tetrahydro-4-isoquinolinyl)ethanol
[CAS# 885268-55-3]

Identification

• Name: 2-(5-Chloro-1,2,3,4-tetrahydro-4-isoquinolinyl)ethanol
• Synonyms: 2-(5-Chlor-1,2,3,4-tetrahydro-4-isochinolinyl)ethanol; 2-(5-Chloro-1,2,3,4-tétrahydro-4-isoquinoléinyl)éthanol; 2-(5-Chloro-1,2,3,4-tetrahydro-4-isoquinolinyl)ethanol
• Molecular Formula: C₁₁H₁₄ClNO
• Molecular Weight: 211.69
• CAS Registry Number: 885268-55-3
• SMILES: c1cc2c(c(c1)Cl)C(CNC2)CCO
• InChI: 1S/C11H14ClNO/c12-10-3-1-2-8-6-13-7-9(4-5-14)11(8)10/h1-3,9,13-14H,4-7H2
• InChIKey: WCMPXYYISLKSAY-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 338.2±42.0°C at 760 mmHg (Cal.)
• Flash point: 158.3±27.9°C (Cal.)
• Refractive index: 1.555 (Cal.)