Loratadine Impurity 1
[CAS# 38093-12-8]

Identification

• Name: Loratadine Impurity 1
• Synonyms: 8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
• Molecular Formula: C₁₄H₁₂ClN
• Molecular Weight: 229.7
• CAS Registry Number: 38093-12-8
• SMILES: ClC1=CC2=C(C=C1)CC3=NC=CC=C3CC2

Properties

• Solubility: 4.707 mg/L (25 °C water)
• Density: 1.2±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.616, Calc.^*
• Melting point: 108.35 °C
• Boiling Point: 334.52 °C, 336.6±42.0 °C (760 mmHg), Calc.^*
• Flash Point: 187.7±13.5 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.