System: 2-aminoethanol/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
Use the dropdown to view details on the components
| 1) 2-aminoethanol | |
|---|---|
| DECHEMA ID | 7971 |
| Formula | C2H7NO |
| Synonym | monoethanolamine |
| Synonym | β-aminoethyl alcohol |
| Synonym | aminoethanol |
| Synonym | 2-hydroxyethylamine |
| Synonym | mea |
| Synonym | 2-amino-1-ethanol |
| Synonym | ethylolamine |
| Synonym | colamine |
| Synonym | β-hydroxyethylamine |
| Synonym | ethanolamine |
| Synonym | β-ethanolamine |
| InChi-Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Registry No. | 141-43-5 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |