4-Quinolinamine,7-chloro-N-(3,3-dimethoxy-1-methylpropyl)- structure
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Common Name | 4-Quinolinamine,7-chloro-N-(3,3-dimethoxy-1-methylpropyl)- | ||
|---|---|---|---|---|
| CAS Number | 31510-29-9 | Molecular Weight | 294.77700 | |
| Density | 1.207g/cm3 | Boiling Point | 444.7ºC at 760mmHg | |
| Molecular Formula | C15H19ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.8ºC | |
| Name | (3S)-3-(4-chlorophenoxy)butan-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.207g/cm3 |
|---|---|
| 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 |
| InChIKey | ABOUSTDQNQDYKK-UHFFFAOYSA-N |
| SMILES | COC(CC(C)Nc1ccnc2cc(Cl)ccc12)OC |
| (+-)-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 |