Urea,1,1'-tetramethylenebis[3-methyl- (7CI,8CI) structure
|
Common Name | Urea,1,1'-tetramethylenebis[3-methyl- (7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 20633-51-6 | Molecular Weight | 202.25400 | |
| Density | 1.063g/cm3 | Boiling Point | 505.5ºC at 760mmHg | |
| Molecular Formula | C8H18N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.8ºC | |
| Name | 1-methyl-3-[4-(methylcarbamoylamino)butyl]urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.063g/cm3 |
|---|---|
| Boiling Point | 505.5ºC at 760mmHg |
| Molecular Formula | C8H18N4O2 |
| Molecular Weight | 202.25400 |
| Flash Point | 221.8ºC |
| Exact Mass | 202.14300 |
| PSA | 82.26000 |
| LogP | 1.18820 |
| Vapour Pressure | 2.42E-10mmHg at 25°C |
| Index of Refraction | 1.475 |
| InChIKey | GESIKKWXOCUBMS-UHFFFAOYSA-N |
| SMILES | CNC(=O)NCCCCNC(=O)NC |
| N,N'-Bis-methylcarbamoyl-tetramethylendiamin |