Name | (3S)-3-(4-chlorophenoxy)butan-2-one |
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Synonyms |
(+-)-3-(7-Chlor-<4>chinolylamino)-butyraldehyd-(N',N'-diethyl-hydrazon)
3-(4-t-butyl-phenyl)-2-methyl-propionic acid (7-chloro-quinolin-4-yl)-(1-methyl-3-piperidin-1-ylimino-propyl)-amine 2-methyl-3-(4-t-butylphenyl)-propionic acid 3-(7-chloro-quinolin-4-ylamino)-butyraldehyde diethylhydrazone (+-)-3-(7-Chlor<4>chinolylamino)-butyraldehyd-dimethylacetal (+-)-7-Chlor-4-(3,3-dimethoxy-1-methyl-propyl-amino)-chinolin (+-)-3-(4-Chlor-phenoxy)-butan-2-on (7-chloro-quinolin-4-yl)-(3,3-dimethoxy-1-methyl-propyl)-amine 2-Butanone,3-(4-chlorophenoxy) (+-)-3-(7-Chlor-<4>chinolylamino)-butyraldehyd-(piperidin-1-ylimin) (+)-3-(4-tert-butylphenyl)-2-methylpropionic acid 3-(4-chlorophenoxy)-2-butanone |
Density | 1.207g/cm3 |
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Boiling Point | 444.7ºC at 760mmHg |
Molecular Formula | C15H19ClN2O2 |
Molecular Weight | 294.77700 |
Flash Point | 222.8ºC |
Exact Mass | 294.11400 |
PSA | 43.38000 |
LogP | 3.77060 |
Index of Refraction | 1.597 |