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4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (54087-38-6)

Identification
Name:4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide
Synonyms:4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide
CAS:54087-38-6
Molecular Formula: C20H23N3O2
Molecular Weight: 0
InChI: InChI=1/C20H23N3O2/c1-2-11-21-13-19(25)22-16-9-7-14(8-10-16)20-17-6-4-3-5-15(17)12-18(24)23-20/h3-10,20-21H,2,11-13H2,1H3,(H,22,25)(H,23,24)
Molecular Structure: (C20H23N3O2) 4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide
Properties
Flash Point: 218.6°C
Boiling Point: 615°C at 760 mmHg
Density:1.186g/cm3
Refractive index:1.606
Flash Point: 218.6°C
Safety Data
 

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