[1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutyl]methanamine structure
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Common Name | [1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutyl]methanamine | ||
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| CAS Number | 2229557-51-9 | Molecular Weight | 286.75 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17ClF2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutyl]methanamine |
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| Molecular Formula | C14H17ClF2N2 |
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| Molecular Weight | 286.75 |
| InChIKey | JMNALLOEEDHKQH-UHFFFAOYSA-N |
| SMILES | NCC1(c2cc3c(nc2Cl)CCCC3)CC(F)(F)C1 |