4-Quinolinamine,7-chloro-N-[4-methoxy-3-[[(2-methylpropyl)amino]methyl]phenyl]-, hydrochloride(1:2)
Modify Date: 2025-09-17 10:00:58
![4-Quinolinamine,7-chloro-N-[4-methoxy-3-[[(2-methylpropyl)amino]methyl]phenyl]-, hydrochloride(1:2) Structure](https://image.chemsrc.com/caspic/035/5342-61-0.png)
4-Quinolinamine,7-chloro-N-[4-methoxy-3-[[(2-methylpropyl)amino]methyl]phenyl]-, hydrochloride(1:2) structure
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Common Name | 4-Quinolinamine,7-chloro-N-[4-methoxy-3-[[(2-methylpropyl)amino]methyl]phenyl]-, hydrochloride(1:2) | ||
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| CAS Number | 5342-61-0 | Molecular Weight | 406.34900 | |
| Density | 1.192g/cm3 | Boiling Point | 497.9ºC at 760 mmHg | |
| Molecular Formula | C21H25Cl2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.9ºC | |
| Name | 7-chloro-N-[4-methoxy-3-[(2-methylpropylamino)methyl]phenyl]quinolin-4-amine,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.192g/cm3 |
|---|---|
| Boiling Point | 497.9ºC at 760 mmHg |
| Molecular Formula | C21H25Cl2N3O |
| Molecular Weight | 406.34900 |
| Flash Point | 254.9ºC |
| Exact Mass | 405.13700 |
| PSA | 46.18000 |
| LogP | 6.65190 |
| Index of Refraction | 1.628 |
| InChIKey | WSOBLYVTTDJGBO-UHFFFAOYSA-N |
| SMILES | COc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1CNCC(C)C.Cl |
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4-Quinolinamine... CAS#:5342-61-0 |
| Literature: Burckhalter et al. Journal of the American Chemical Society, 1948 , vol. 70, p. 1363,1372 Journal of the American Chemical Society, 1950 , vol. 72, p. 1024 Full Text Show Details Parke, Davis and Co. Patent: US2474931 , 1947 ; |
| Precursor 1 | |
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| DownStream 0 | |
| (7-chloro-[4]quinolyl)-(3-isobutylaminomethyl-4-methoxy-phenyl)-amine,dihydrochloride |
| (7-Chlor-[4]chinolyl)-(3-isobutylaminomethyl-4-methoxy-phenyl)-amin,Dihydrochlorid |