System: 1-[(2-chlorophenyl)amino]-3-prop-2-enoxy-propan-2-ol
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| 1) 1-[(2-chlorophenyl)amino]-3-prop-2-enoxy-propan-2-ol | |
|---|---|
| DECHEMA ID | 15434 |
| Formula | C12H16ClNO2 |
| Synonym | 1-(2-(chloroanilino)]-3-prop-2-enoxy-propan-2-ol |
| InChi-Key | ZQNOCOPDUACLRY-UHFFFAOYSA-N |
| Registry No. | 20828-24-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 1 | 1 | View |