2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs.
Modify Date: 2024-09-10 19:40:44
2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs. structure
|
Common Name | 2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs. | ||
|---|---|---|---|---|
| CAS Number | 68153-96-8 | Molecular Weight | 133.189 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 254.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C6H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.7±0.0 °C | |
| Name | UB6600000 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 254.4±15.0 °C at 760 mmHg |
| Molecular Formula | C6H15NO2 |
| Molecular Weight | 133.189 |
| Flash Point | 126.7±0.0 °C |
| Exact Mass | 133.110275 |
| LogP | -0.81 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.463 |
| EINECS 268-900-8 |
| 2-Propanol, 1,1'-iminobis- |
| UB6600000 |
| DIPROPYL-2,2'-DIHYDROXYAMINE |
| 1,1'-Iminodipropan-2-ol |
| EINECS 203-820-9 |
| Bis(2-hydroxypropyl)amine |
| 1,1'-Iminobis[2-propanol] |
| 1,1'-Iminodi(2-propanol) |
| diisopropanolamine |
| 1,1'-Iminodi-2-propanol |