System: N-methylbenzenamine/1,2,3-propanetriol
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| 1) N-methylbenzenamine |
| DECHEMA ID | 48 |
| Formula | C7H9N |
| Synonym | N-methylaminobenzene |
| Synonym | anilinomethane |
| Synonym | methyl phenyl amine |
| Synonym | N-phenylmethanamine |
| Synonym | (methylamino)benzene |
| Synonym | N-methylaniline |
| Synonym | (methylamino) benzene |
| Synonym | methylphenylamine |
| Synonym | monomethylaniline |
| Synonym | n-methylphenylamine |
| Synonym | n-monomethylaniline |
| Synonym | n-phenlymethylamine |
| Synonym | methylaminobenzene |
| InChi-Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Registry No. | 100-61-8 |
| 2) 1,2,3-propanetriol |
| DECHEMA ID | 31595 |
| Formula | C3H8O3 |
| Synonym | glycylalcohol |
| Synonym | 90 technical glycerin |
| Synonym | propanetriol |
| Synonym | synthetic glycerin |
| Synonym | trihydroxypropane |
| Synonym | 1,2,3-trihydroxypropane |
| Synonym | glyceritol |
| Synonym | glycerine |
| Synonym | glycerol |
| Synonym | glycyl alcohol |
| InChi-Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Registry No. | 56-81-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 2 | 16 | View |
|---|
| solubility | - | 1 | 8 | View |
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