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) |