1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl) phenyl)-, (E)-2-butenedioate (2:1) (salt) structure
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Common Name | 1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl) phenyl)-, (E)-2-butenedioate (2:1) (salt) | ||
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| CAS Number | 152271-02-8 | Molecular Weight | 790.98000 | |
| Density | N/A | Boiling Point | 486.1ºC at 760mmHg | |
| Molecular Formula | C42H66N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.8ºC | |
| Name | (E)-but-2-enedioic acid,1-[4-[2-hydroxy-3-(propylamino)propoxy]-3-(propoxymethyl)phenyl]propan-1-one |
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| Synonym | More Synonyms |
| Boiling Point | 486.1ºC at 760mmHg |
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| Molecular Formula | C42H66N2O12 |
| Molecular Weight | 790.98000 |
| Flash Point | 247.8ºC |
| Exact Mass | 790.46200 |
| PSA | 210.18000 |
| LogP | 6.38400 |
| Vapour Pressure | 2.9E-10mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 1-Propanone,1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-,(E)-2-butenedioate (2:1) (salt) |