N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide structure
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Common Name | N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide | ||
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CAS Number | 101651-39-2 | Molecular Weight | 244.33200 | |
Density | 1.16g/cm3 | Boiling Point | 472.4ºC at 760mmHg | |
Molecular Formula | C15H20N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225ºC |
Name | N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.16g/cm3 |
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Boiling Point | 472.4ºC at 760mmHg |
Molecular Formula | C15H20N2O |
Molecular Weight | 244.33200 |
Flash Point | 225ºC |
Exact Mass | 244.15800 |
PSA | 23.55000 |
LogP | 2.71780 |
Vapour Pressure | 4.29E-09mmHg at 25°C |
Index of Refraction | 1.605 |
ACETAMIDE,N-METHYL-N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YL) |
n-methyl-n-(6,7,9,10-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-3-yl)acetamide |