System: 1-butanamine/1,2-benzenedicarboxylic acid bis(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl) ester
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | mono-n-butylamine |
| Synonym | butylamine |
| Synonym | n-butylamine |
| Synonym | α-aminobutane |
| Synonym | 1-butylamine |
| Synonym | 1-aminobutane |
| Synonym | monobutylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 1,2-benzenedicarboxylic acid bis(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl) ester |
| DECHEMA ID | 15713 |
| Formula | C28H38O4 |
| Synonym | phthalic acid dibornyl ester |
| Synonym | bis(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl) phthalate |
| Synonym | dibornyl phthalate |
| InChi-Key | ZEAASJMMPYXDKX-UHFFFAOYSA-N |
| Registry No. | 21300-75-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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