Benzoguanamine structure
|
Common Name | Benzoguanamine | ||
|---|---|---|---|---|
| CAS Number | 91-76-9 | Molecular Weight | 187.201 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 495.8±28.0 °C at 760 mmHg | |
| Molecular Formula | C9H9N5 | Melting Point | 219-221 °C(lit.) | |
| MSDS | N/A | Flash Point | 285.8±11.2 °C | |
| Name | 2,4-Diamino-6-phenyl-1,3,5-triazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 495.8±28.0 °C at 760 mmHg |
| Melting Point | 219-221 °C(lit.) |
| Molecular Formula | C9H9N5 |
| Molecular Weight | 187.201 |
| Flash Point | 285.8±11.2 °C |
| Exact Mass | 187.085800 |
| PSA | 90.71000 |
| LogP | 1.36 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.698 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R22;R52/53 |
| Safety Phrases | S61 |
| WGK Germany | 2 |
| RTECS | XY7000000 |
| Packaging Group | I; II; III |
| HS Code | 29336980 |
| Precursor 9 | |
|---|---|
| DownStream 3 | |
| HS Code | 29336980 |
|---|
| Benzoquanamine |
| benzoguamamine |
| BENZOGUANAME |
| 2,6-diamino-4-phenyl-1,3,5-triazine |
| EINECS 202-095-6 |
| Benzoguanimine |
| 4-imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-amine |
| Benzoguanamine |
| 2,4-diamine-6-phenyl-1,3,5-triazine |
| Benzoguanamin |
| usafrh-5 |
| 1,3,5-Triazine-2,4-diamine, 6-phenyl- |
| 6-Phenyl-1,3,5-triazine-2,4-diamine |
| 1,3,5-Triazin-2-amine, 4,5-dihydro-4-imino-6-phenyl- |
| MFCD00023187 |
| 2,4-diamino-6-phenyl[1,3,5]triazine |
| 6-phenyl-[1,3,5]-triazine-2,4-diamine |