System: N-methylbenzenamine/1,2-propanediol
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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-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
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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