1-[(4-Chlorophenyl)Methyl]-3,4-Dihydro-2H-Quinoline
[CAS# 5414-45-9]

Identification

• Name: 1-[(4-Chlorophenyl)Methyl]-3,4-Dihydro-2H-Quinoline
• Synonyms: 1-(4-Chlorobenzyl)-3,4-Dihydro-2H-Quinoline; Nsc10567
• Molecular Formula: C₁₆H₁₆ClN
• Molecular Weight: 257.76
• CAS Registry Number: 5414-45-9
• SMILES: C1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)Cl
• InChI: 1S/C16H16ClN/c17-15-9-7-13(8-10-15)12-18-11-3-5-14-4-1-2-6-16(14)18/h1-2,4,6-10H,3,5,11-12H2
• InChIKey: WQKQUNKBWIKWPD-UHFFFAOYSA-N

Properties

• Density: 1.185g/cm³ (Cal.)
• Boiling point: 405.271°C at 760 mmHg (Cal.)
• Flash point: 198.901°C (Cal.)