4-(4-phenylpiperazin-1-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine structure
|
Common Name | 4-(4-phenylpiperazin-1-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 21868-42-8 | Molecular Weight | 353.46500 | |
| Density | 1.238g/cm3 | Boiling Point | 592ºC at 760mmHg | |
| Molecular Formula | C19H27N7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.9ºC | |
| Name | 4-(4-phenylpiperazin-1-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine |
|---|
| Density | 1.238g/cm3 |
|---|---|
| Boiling Point | 592ºC at 760mmHg |
| Molecular Formula | C19H27N7 |
| Molecular Weight | 353.46500 |
| Flash Point | 311.9ºC |
| Exact Mass | 353.23300 |
| PSA | 75.14000 |
| LogP | 1.76430 |
| Vapour Pressure | 5.45E-14mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | OCVJAKLNEVQFTC-UHFFFAOYSA-N |
| SMILES | Nc1nc(CN2CCCCC2)nc(N2CCN(c3ccccc3)CC2)n1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|