N-(7-chloroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine structure
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Common Name | N-(7-chloroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine | ||
|---|---|---|---|---|
| CAS Number | 107415-26-9 | Molecular Weight | 249.73900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(7-chloroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine |
|---|
| Molecular Formula | C13H16ClN3 |
|---|---|
| Molecular Weight | 249.73900 |
| Exact Mass | 249.10300 |
| PSA | 28.16000 |
| LogP | 2.93470 |
| InChIKey | YFSUTRPECZEFJM-UHFFFAOYSA-N |
| SMILES | CN(C)CCNc1ccnc2cc(Cl)ccc12 |
|
~%
N-(7-chloroquin... CAS#:107415-26-9 |
| Literature: Surrey et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 2894,2895 |
|
~26%
N-(7-chloroquin... CAS#:107415-26-9 |
| Literature: Cheng, Jianjun; Zeidan, Ryan; Mishra, Swaroop; Liu, Aijie; Pun, Suzie H.; Kulkarni, Rajan P.; Jensen, Gregory S.; Bellocq, Nathalie C.; Davis, Mark E. Journal of Medicinal Chemistry, 2006 , vol. 49, # 22 p. 6522 - 6531 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |