2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline
Modify Date: 2025-08-25 20:35:46
2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline structure
|
Common Name | 2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 54359-59-0 | Molecular Weight | 191.25300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9N3S |
|---|---|
| Molecular Weight | 191.25300 |
| Exact Mass | 191.05200 |
| PSA | 80.04000 |
| LogP | 2.67690 |
| InChIKey | AMGQRFOIFGKIJE-UHFFFAOYSA-N |
| SMILES | Cc1nnc(-c2ccccc2N)s1 |
|
~%
2-(5-methyl-1,3... CAS#:54359-59-0 |
| Literature: SIRTRIS PHARMACEUTICALS, INC. Patent: WO2009/58348 A1, 2009 ; Location in patent: Page/Page column 160-161 ; WO 2009/058348 A1 |
|
~63%
2-(5-methyl-1,3... CAS#:54359-59-0 |
| Literature: Leistner, Siegfried; Hentschel, Karin; Wagner, Guenther Monatshefte fuer Chemie, 1983 , vol. 114, p. 915 - 922 |
![methyl-(2-nitro-phenyl)-[1,3,4]thiadiazole structure](https://image.chemsrc.com/caspic/084/857749-11-2.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 2-(5-methyl-[1,3,4]thiadiazol-2-yl)-aniline |
| Benzenamine,2-(5-methyl-1,3,4-thiadiazol-2-yl) |