5-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-3,4-Dihydroisoquinoline-2(1H)-Carboxaldehyde Monoacetate
[CAS# 63614-18-6]

Identification

• Name: 5-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-3,4-Dihydroisoquinoline-2(1H)-Carboxaldehyde Monoacetate
• Synonyms: [1-[(Tert-Butylamino)Methyl]-2-[(2-Formyl-3,4-Dihydro-1H-Isoquinolin-5-Yl)Oxy]Ethyl] Acetate; Acetic Acid [1-[(Tert-Butylamino)Methyl]-2-[(2-Formyl-3,4-Dihydro-1H-Isoquinolin-5-Yl)Oxy]Ethyl] Ester; [1-(Tert-Butylamino)-3-[(2-Methanoyl-3,4-Dihydro-1H-Isoquinolin-5-Yl)Oxy]Propan-2-Yl] Ethanoate
• Molecular Formula: C₁₉H₂₈N₂O₄
• Molecular Weight: 348.44
• CAS Registry Number: 63614-18-6
• EINECS: 264-367-0
• SMILES: C1=CC=C(C2=C1CN(C=O)CC2)OCC(OC(=O)C)CNC(C)(C)C
• InChI: 1S/C19H28N2O4/c1-14(23)25-16(10-20-19(2,3)4)12-24-18-7-5-6-15-11-21(13-22)9-8-17(15)18/h5-7,13,16,20H,8-12H2,1-4H3
• InChIKey: LAJQQHHTESSKBR-UHFFFAOYSA-N

Properties

• Density: 1.151g/cm³ (Cal.)
• Boiling point: 523.965°C at 760 mmHg (Cal.)
• Flash point: 270.684°C (Cal.)