Urea,1,1'-hexamethylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride (7CI,8CI)
Modify Date: 2024-09-22 22:00:18
![Urea,1,1'-hexamethylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride (7CI,8CI) Structure](https://image.chemsrc.com/caspic/029/5726-61-4.png)
Urea,1,1'-hexamethylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride (7CI,8CI) structure
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Common Name | Urea,1,1'-hexamethylenebis[3-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride (7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 5726-61-4 | Molecular Weight | 555.11500 | |
| Density | 1.29g/cm3 | Boiling Point | 738.3ºC at 760mmHg | |
| Molecular Formula | C28H39ClN8O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 400.3ºC | |
| Name | 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[6-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]hexyl]urea,hydrochloride |
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| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 738.3ºC at 760mmHg |
| Molecular Formula | C28H39ClN8O2 |
| Molecular Weight | 555.11500 |
| Flash Point | 400.3ºC |
| Exact Mass | 554.28800 |
| PSA | 131.04000 |
| LogP | 4.92860 |
| Index of Refraction | 1.657 |