System: 1-methoxy-4-(1-propenyl)benzene/4-methylbenzenamine
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| 1) 1-methoxy-4-(1-propenyl)benzene |
| DECHEMA ID | 1254 |
| Formula | C10H12O |
| Synonym | anethole |
| Synonym | 1-methoxy-4-propenyl benzene |
| Synonym | 4-propenyl anisole |
| Synonym | anise camphor |
| Synonym | methoxypropenylbenzene |
| Synonym | p-propenylphenyl methyl ether |
| InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
| Registry No. | 104-46-1 |
| 2) 4-methylbenzenamine |
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| Synonym | 4-methylphenylamine |
| Synonym | 4-toluidine |
| Synonym | p-aminomethylbenzene |
| Synonym | 1-amino-4-methylbenzene |
| Synonym | p-methylbenzenamine |
| Synonym | p-methylphenylamine |
| Synonym | p-toluidine |
| Synonym | p-aminotoluene |
| Synonym | p-methylaniline |
| Synonym | 4-methylaniline |
| Synonym | 4-aminotoluene |
| Synonym | 4-amino-1-methylbenzene |
| Synonym | 4-aminoethane |
| Synonym | p-tolylamine |
| Synonym | tolylamine |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 6 | View |
|---|