- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- 2-Propanamine, 2-methyl-
- InChI
- InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
- InChI Key
- YBRBMKDOPFTVDT-UHFFFAOYSA-N
- Formula
- C4H11N
- SMILES
- CC(C)(C)N
- Mol. Weight (g/mol)
- 73.14
- CAS
- 75-64-9
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Datasets
Activity coefficient of 2-Propanamine, 2-methyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 2-Propanamine, 2-methyl- (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 2-Propanamine, 2-methyl- (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 1.32 |