System: 1-phenoxy-3-(phenylamino)-2-propanol
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| 1) 1-phenoxy-3-(phenylamino)-2-propanol | |
|---|---|
| DECHEMA ID | 10909 |
| Formula | C15H17NO2 |
| Synonym | 1-(phenylamino)-3-(phenyloxy)-2-propanol |
| Synonym | N-(2-hydroxy-3-phenoxypropyl)benzenamine |
| Synonym | N-[2-hydroxy-3-(phenyloxy)propyl]benzenamine |
| Synonym | N-(3-phenoxy-2-hydroxypropyl)aniline |
| Synonym | 2-hydroxy-3-phenoxypropylaniline |
| Synonym | 1-anilino-3-phenoxy-2-propanol |
| InChi-Key | DSXTWXWHWLDHFS-UHFFFAOYSA-N |
| Registry No. | 16112-55-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| vapor pressure | - | 2 | 3 | View |