2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine structure
|
Common Name | 2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine | ||
|---|---|---|---|---|
| CAS Number | 88541-11-1 | Molecular Weight | 247.31900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13N5S |
|---|---|
| Molecular Weight | 247.31900 |
| Exact Mass | 247.08900 |
| PSA | 115.06000 |
| LogP | 3.10320 |
|
~%
2-[4-[3-(methyl... CAS#:88541-11-1 |
| Literature: Merck and Co., Inc. Patent: US4772622 A1, 1988 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3-(2-Guanidino-4-thiazolyl)-N-methyl benzeneamine |
| 2-Guanidino-4-(3-methylamino-phenyl)-thiazole |
| Guanidine,[4-[3-(methylamino)phenyl]-2-thiazolyl] |