Identification |
Name: | 3,4-Dihydro-1-isoquinolineacetamide, monohydrochloride |
Synonyms: | NCIOpen2_004445;AC1L2DSQ;3,4-Dihydro-1-isoquinolineacetamide;1-Isoquinolineacetamide, 3,4-dihydro-;2-(3,4-dihydroisoquinolin-1-yl)acetamide;3,4-Dihydro-1-isoquinolineacetamide, monohydrochloride;19622-86-7 |
CAS: | 19622-86-7 |
Molecular Formula: | C11H12N2O |
Molecular Weight: | 188.22578 |
InChI: | InChI=1S/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: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 387.1°Cat760mmHg |
Density: | 1.24g/cm3 |
Flash Point: | 187.9°C |
Safety Data |
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