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2-(3,4-dihydroisoquinolin-1-yl)acetamide (19622-86-7;3639-53-0)

Identification
Name:2-(3,4-dihydroisoquinolin-1-yl)acetamide
Synonyms:1-isoquinolineacetamide, 3,4-dihydro-;2-(3,4-Dihydroisoquinolin-1-yl)acetamide
CAS:19622-86-7;3639-53-0
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
InChI: InChI=1/C11H12N2O/c12-11(14)7-10-9-4-2-1-3-8(9)5-6-13-10/h1-4H,5-7H2,(H2,12,14)
Molecular Structure: (C11H12N2O) 1-isoquinolineacetamide, 3,4-dihydro-;2-(3,4-Dihydroisoquinolin-1-yl)acetamide
Properties
Flash Point: 187.9°C
Boiling Point: 387.1°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.631
Flash Point: 187.9°C
Safety Data