1-(1-(Benzo[D]thiazol-2-YL)cyclopropyl)ethanamine structure
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Common Name | 1-(1-(Benzo[D]thiazol-2-YL)cyclopropyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1695671-52-3 | Molecular Weight | 218.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1-(Benzo[D]thiazol-2-YL)cyclopropyl)ethanamine |
|---|
| Molecular Formula | C12H14N2S |
|---|---|
| Molecular Weight | 218.32 |