System: N-methylbenzenamine/1-heptanol
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| 1) N-methylbenzenamine |
| DECHEMA ID | 48 |
| Formula | C7H9N |
| Synonym | (methylamino)benzene |
| Synonym | n-monomethylaniline |
| Synonym | N-phenylmethanamine |
| Synonym | n-methylphenylamine |
| Synonym | methyl phenyl amine |
| Synonym | monomethylaniline |
| Synonym | anilinomethane |
| Synonym | methylphenylamine |
| Synonym | N-methylaminobenzene |
| Synonym | (methylamino) benzene |
| Synonym | methylaminobenzene |
| Synonym | N-methylaniline |
| Synonym | n-phenlymethylamine |
| InChi-Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Registry No. | 100-61-8 |
| 2) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptan-1-ol |
| Synonym | n-heptane-1-ol |
| Synonym | n-heptanol |
| Synonym | 1-hydroxyheptane |
| Synonym | heptanol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | prim.-heptyl alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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