1-(2-Chloro-8-methyl-3-quinolinyl)-N-(4-methoxybenzyl)methanamine
[CAS# 606095-52-7]

Identification

• Name: 1-(2-Chloro-8-methyl-3-quinolinyl)-N-(4-methoxybenzyl)methanamine
• Synonyms: (2-Chloro-8-methyl-quinolin-3-ylmethyl)-(4-methoxy-benzyl)-amine; MFCD03752670
• Molecular Formula: C₁₉H₁₉ClN₂O
• Molecular Weight: 326.82
• CAS Registry Number: 606095-52-7
• SMILES: Clc1nc3c(cccc3cc1CNCc2ccc(OC)cc2)C
• InChI: 1S/C19H19ClN2O/c1-13-4-3-5-15-10-16(19(20)22-18(13)15)12-21-11-14-6-8-17(23-2)9-7-14/h3-10,21H,11-12H2,1-2H3
• InChIKey: FXWIFPUYKQQKQS-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 476.533°C at 760 mmHg (Cal.)
• Flash point: 241.999°C (Cal.)
• Refractive index: 1.627 (Cal.)

Safety Data

• Safety Description: IRRITANT