System: N-methylbenzenamine/1-octanol
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| 1) N-methylbenzenamine |
| DECHEMA ID | 48 |
| Formula | C7H9N |
| 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 |
| Synonym | (methylamino)benzene |
| InChi-Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Registry No. | 100-61-8 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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