System: 1,2-propanediol/N,N,4-trimethylbenzenamine
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) N,N,4-trimethylbenzenamine |
| DECHEMA ID | 45893 |
| Formula | C9H13N |
| Synonym | N,N-dimethyl-4-toluidine |
| Synonym | 4-methyl-N,N-dimethylbenzenamine |
| Synonym | p-dimethylaminotoluene |
| Synonym | N,N-dimethyl-p-toluidine |
| Synonym | 4-dimethylaminotoluene |
| Synonym | 4-(dimethylamino)toluene |
| Synonym | N,N,4-trimethylaniline |
| InChi-Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Registry No. | 99-97-8 |
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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