N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl]-4-Amino-5-Chloro-2-Methoxybenzamide
[CAS# 177187-62-1]

Identification

• Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl]-4-Amino-5-Chloro-2-Methoxybenzamide
• Synonyms: N-[[(1S,9Ar)-2,3,4,6,7,8,9,9A-Octahydro-1H-Quinolizin-1-Yl]Methyl]-4-Amino-5-Chloro-2-Methoxy-Benzamide; 4-Amino-N-[[(1S,9Ar)-Quinolizidin-1-Yl]Methyl]-5-Chloro-2-Methoxy-Benzamide; 4-Amino-5-Chloro-N-(1-Lupinyl)-2-Methoxybenzamide
• Molecular Formula: C₁₈H₂₆ClN₃O₂
• Molecular Weight: 351.88
• CAS Registry Number: 177187-62-1
• SMILES: [C@H]13N(CCC[C@H]1CNC(=O)C2=CC(=C(N)C=C2OC)Cl)CCCC3
• InChI: 1S/C18H26ClN3O2/c1-24-17-10-15(20)14(19)9-13(17)18(23)21-11-12-5-4-8-22-7-3-2-6-16(12)22/h9-10,12,16H,2-8,11,20H2,1H3,(H,21,23)/t12-,16+/m0/s1
• InChIKey: NRDFDFBBHZSEKP-BLLLJJGKSA-N

Properties

• Density: 1.251g/cm³ (Cal.)
• Boiling point: 493.831°C at 760 mmHg (Cal.)
• Flash point: 252.46°C (Cal.)