s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride
Modify Date: 2025-09-12 19:56:01
![s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride Structure](https://image.chemsrc.com/caspic/273/17399-16-5.png)
s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride structure
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Common Name | s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride | ||
|---|---|---|---|---|
| CAS Number | 17399-16-5 | Molecular Weight | 401.93300 | |
| Density | 1.18g/cm3 | Boiling Point | 547.6ºC at 760mmHg | |
| Molecular Formula | C21H28ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285ºC | |
| Name | 6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 547.6ºC at 760mmHg |
| Molecular Formula | C21H28ClN5O |
| Molecular Weight | 401.93300 |
| Flash Point | 285ºC |
| Exact Mass | 401.19800 |
| PSA | 89.23000 |
| LogP | 4.41260 |
| Vapour Pressure | 4.82E-12mmHg at 25°C |
| Index of Refraction | 1.61 |
| s-Triazine,6-diamino-1,2-dihydro-2,2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-,monohydrochloride |