4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline structure
|
Common Name | 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | ||
|---|---|---|---|---|
| CAS Number | 62178-17-0 | Molecular Weight | 296.38700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H16N2OS |
|---|---|
| Molecular Weight | 296.38700 |
| Exact Mass | 296.09800 |
| PSA | 76.38000 |
| LogP | 4.86090 |
|
~%
4-[2-[(2-methyl... CAS#:62178-17-0 |
| Literature: Sabnis,S.S. Indian Journal of Chemistry, 1967 , vol. 5, p. 619 - 621 |
| Benzenamine,4-[2-[(2-methylphenoxy)methyl]-4-thiazolyl] |
| 4-(2-o-tolyloxymethyl-thiazol-4-yl)-aniline |
| 2-(o-Tolyloxymethyl)-4-(4-amino-phenyl)-thiazol |