| Identification | |
| Name: | 2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide |
| Synonyms: | 3,4-Dihydro-2(1H)-isoquinolineacetamide;2(1H)-Isoquinolineacetamide, 3,4-dihydro-;(1,2,3,4-Tetrahydro-2-isoquinolyl)acetamide;AC1MIP5N;MolPort-005-724-608;ZINC36092292;AKOS000371268;LS-85343;2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide;200064-90-0 |
| CAS: | 200064-90-0 |
| Molecular Formula: | C11H14N2O |
| Molecular Weight: | 190.2417 |
| InChI: | InChI=1/C11H14N2O/c12-11(14)8-13-6-5-9-3-1-2-4-10(9)7-13/h1-4H,5-8H2,(H2,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178.4°C |
| Boiling Point: | 371.4°C at 760 mmHg |
| Density: | 1.148g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 178.4°C |
| Safety Data | |
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