Triethanolamine Condensate Polymer structure
|
Common Name | Triethanolamine Condensate Polymer | ||
|---|---|---|---|---|
| CAS Number | 64114-46-1 | Molecular Weight | 149.19 | |
| Density | 1.13 at 68 ° F | Boiling Point | 335.4 deºC at 760 mm Hg | |
| Molecular Formula | C6H15NO3 | Melting Point | 20.5ºC | |
| MSDS | N/A | Flash Point | 179 deg C (354 deg F) | |
| Name | N,N-Diallyl-2-propen-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.13 at 68 ° F |
|---|---|
| Boiling Point | 335.4 deºC at 760 mm Hg |
| Melting Point | 20.5ºC |
| Molecular Formula | C6H15NO3 |
| Molecular Weight | 149.19 |
| Flash Point | 179 deg C (354 deg F) |
| Exact Mass | 149.105 |
| PSA | 3.24000 |
| LogP | -1.0 |
| Vapour density | 5.14 |
| Vapour Pressure | 3.59e-06 mmHg |
| Index of Refraction | 1.4852 at 20 deg C |
| Water Solubility | 100 mg/mL at 72° F |
| Hazard Codes | X |
|---|---|
| Risk Phrases | R36/38 |
| Safety Phrases | S23;S26;S37;S60 |
| Triethanolamine Condensate Polymer |
| MFCD00002855 |
| 2,2',2''-Nitrilotriethanol |
| Ethanol, 2,2',2''-nitrilotris- |
| Triethanolamine |
| EINECS 200-676-9 |