4-(1-Methyl-1H-tetrazol-5-yl)phenylAmine structure
|
Common Name | 4-(1-Methyl-1H-tetrazol-5-yl)phenylAmine | ||
|---|---|---|---|---|
| CAS Number | 382637-68-5 | Molecular Weight | 175.19100 | |
| Density | 1.4 g/cm3 | Boiling Point | 392.322ºC at 760 mmHg | |
| Molecular Formula | C8H9N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.07ºC | |
| Name | 4-(1-methyltetrazol-5-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4 g/cm3 |
|---|---|
| Boiling Point | 392.322ºC at 760 mmHg |
| Molecular Formula | C8H9N5 |
| Molecular Weight | 175.19100 |
| Flash Point | 191.07ºC |
| Exact Mass | 175.08600 |
| PSA | 69.62000 |
| LogP | 1.04050 |
| InChIKey | SKVMRLXRFMCIFD-UHFFFAOYSA-N |
| SMILES | Cn1nnnc1-c1ccc(N)cc1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Benzenamine,4-(1-methyl-1H-tetrazol-5-yl) |
| 4-(1-methyl-1H-tetrazol-5-yl)-aniline |
| 4-(1-METHYL-1H-TETRAZOL-5-YL)PHENYLAMINE |