System: 2-amino-2-methyl-1,3-propanediol/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 2-amino-2-methyl-1,3-propanediol |
| DECHEMA ID | 3362 |
| Formula | C4H11NO2 |
| Synonym | 1,1-bis(hydroxymethyl)ethanamine |
| InChi-Key | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Registry No. | 115-69-5 |
| 2) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | (R)-(+)-camphor |
| Synonym | D-(+)-camphor |
| Synonym | (+)-camphor |
| Synonym | D-camphor |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-2-bornanone |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| eutectic | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 22 | View |
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| solid-liquid equilibrium | - | 3 | 38 | View |
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| temperature of solidification | - | 1 | 17 | View |
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