System: N-methylbenzenamine/1,1'-oxybis(3-methylbutane)
Use the dropdown to view details on the components
| 1) N-methylbenzenamine |
| DECHEMA ID | 48 |
| Formula | C7H9N |
| Synonym | (methylamino) benzene |
| Synonym | methylphenylamine |
| Synonym | monomethylaniline |
| Synonym | n-methylphenylamine |
| Synonym | n-monomethylaniline |
| Synonym | n-phenlymethylamine |
| Synonym | methylaminobenzene |
| Synonym | N-methylaminobenzene |
| Synonym | anilinomethane |
| Synonym | methyl phenyl amine |
| Synonym | N-phenylmethanamine |
| Synonym | (methylamino)benzene |
| Synonym | N-methylaniline |
| InChi-Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Registry No. | 100-61-8 |
| 2) 1,1'-oxybis(3-methylbutane) |
| DECHEMA ID | 30756 |
| Formula | C10H22O |
| Synonym | 3-methyl-1-(γ-methylbutoxy)butane |
| Synonym | diisoamyl ether |
| Synonym | isopentyl ether |
| Synonym | isoamyl ether |
| Synonym | di-3-methylbutyl ether |
| Synonym | diisopentyl ether |
| Synonym | isoamyl oxide |
| InChi-Key | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
| Registry No. | 544-01-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|