System: benzenemethanamine/2-propoxyethanol
Use the dropdown to view details on the components
| 1) benzenemethanamine | |
|---|---|
| DECHEMA ID | 35 |
| Formula | C7H9N |
| Synonym | α-aminotoluene |
| Synonym | (phenylmethyl)amine |
| Synonym | benzylamine |
| Synonym | (aminomethyl)benzene |
| Synonym | benzyl amine |
| Synonym | phenylmethylamine |
| InChi-Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Registry No. | 100-46-9 |
| 2) 2-propoxyethanol | |
| DECHEMA ID | 19670 |
| Formula | C5H12O2 |
| Synonym | glycol monopropyl ether |
| Synonym | 1,2-ethanediol monopropyl ether |
| Synonym | ethylene glycol propyl ether |
| Synonym | propyl cellosolve |
| Synonym | 1,2-ethanediol propyl ether |
| Synonym | ethylene glycol monopropyl ether |
| Synonym | glycol propyl ether |
| Synonym | 3-oxa-1-hexanol |
| Synonym | 2-(propyloxy)ethanol |
| Synonym | eastman ep solvent |
| Synonym | ektasolve ep |
| Synonym | ethyleneglycol-mono-n-propyl ether |
| Synonym | propylglycol |
| Synonym | propyl cellosolve solvent |
| InChi-Key | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
| Registry No. | 2807-30-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |