Ethanamine, 2-((6,11-dihydro-6-methyldibenzo(c,f)thiazepin-11-yl)oxy)- N-methyl-, 5,5-dioxide(Z)-2-butenedioate (1:1) structure
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Common Name | Ethanamine, 2-((6,11-dihydro-6-methyldibenzo(c,f)thiazepin-11-yl)oxy)- N-methyl-, 5,5-dioxide(Z)-2-butenedioate (1:1) | ||
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| CAS Number | 155444-07-8 | Molecular Weight | 448.48900 | |
| Density | N/A | Boiling Point | 464.9ºC at 760mmHg | |
| Molecular Formula | C21H24N2O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-but-2-enedioic acid,N-methyl-2-[(6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-yl)oxy]ethanamine |
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| Synonym | More Synonyms |
| Boiling Point | 464.9ºC at 760mmHg |
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| Molecular Formula | C21H24N2O7S |
| Molecular Weight | 448.48900 |
| Exact Mass | 448.13000 |
| PSA | 141.62000 |
| LogP | 3.39900 |
| Vapour Pressure | 8.04E-09mmHg at 25°C |
| InChIKey | HAKVMBUEJMNLIJ-WLHGVMLRSA-N |
| SMILES | CNCCOC1c2ccccc2N(C)S(=O)(=O)c2ccccc21.O=C(O)C=CC(=O)O |
| Ethanamine,2-((6,11-dihydro-6-methyldibenzo(c,f)thiazepin-11-yl)oxy)-N-methyl-,5,5-dioxide(Z)-2-butenedioate (1:1) |