- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- Benzenamine, 4,4'-methylenebis-
- InChI
- InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
- InChI Key
- YBRVSVVVWCFQMG-UHFFFAOYSA-N
- Formula
- C13H14N2
- SMILES
- Nc1ccc(Cc2ccc(N)cc2)cc1
- Mol. Weight (g/mol)
- 198.26
- CAS
- 101-77-9
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Datasets
Mole fraction of Benzenamine, 4,4'-methylenebis- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4,4'-methylenebis- (2) - Liquid |
|---|---|
| 293.15 | 0.0335 |
| 298.15 | 0.0461 |
| 303.15 | 0.0637 |
| 308.15 | 0.0842 |
| 313.15 | 0.1104 |
| 318.15 | 0.1502 |
| 323.15 | 0.1979 |
| 328.15 | 0.2674 |