System: α-(1-methylethyl)benzeneethanamine
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| 1) α-(1-methylethyl)benzeneethanamine | |
|---|---|
| DECHEMA ID | 27669 |
| Formula | C11H17N |
| Synonym | 3-methyl-1-phenylbutan-2-amine |
| Synonym | 1-phenyl-2-amino-3-methylbutane |
| InChi-Key | AKXXBEHEYPLJPX-UHFFFAOYSA-N |
| Registry No. | 46114-16-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |