1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone structure
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Common Name | 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone | ||
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CAS Number | 102010-61-7 | Molecular Weight | 313.39100 | |
Density | 1.112g/cm3 | Boiling Point | 510.5ºC at 760mmHg | |
Molecular Formula | C19H23NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 213ºC |
Name | 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone |
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Synonym | More Synonyms |
Density | 1.112g/cm3 |
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Boiling Point | 510.5ºC at 760mmHg |
Molecular Formula | C19H23NO3 |
Molecular Weight | 313.39100 |
Flash Point | 213ºC |
Exact Mass | 313.16800 |
PSA | 61.55000 |
LogP | 4.68070 |
Vapour Pressure | 1.54E-10mmHg at 25°C |
Index of Refraction | 1.566 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4'-(5-(p-Aminophenoxy)pentyloxy)acetophenone |
M & B 2956 |
1-(4-{[5-(4-aminophenoxy)pentyl]oxy}phenyl)ethanone |
ACETOPHENONE,4'-(5-(p-AMINOPHENOXY)PENTYLOXY) |