- Name
- (+)-N-Benzyl-«alpha»-phenethylamine
- InChI
- InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
- InChI Key
- ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
- Formula
- C15H17N
- SMILES
- CC(NCc1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 211.30
- CAS
- 38235-77-7
- Name
- Dibenzylamine, alpha-methyl, (-)-
- InChI
- InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1
- InChI Key
- ZYZHMSJNPCYUTB-CYBMUJFWSA-N
- Formula
- C15H17N
- SMILES
- CC(NCc1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 211.30
- CAS
- 17480-69-2
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of (+)-N-Benzyl-«alpha»-phenethylamine (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0570 | -0.0009 |
| 0.0948 | -0.0014 |
| 0.1905 | -0.0025 |
| 0.2961 | -0.0034 |
| 0.4009 | -0.0040 |
| 0.5331 | -0.0043 |
| 0.5712 | -0.0042 |
| 0.6151 | -0.0040 |
| 0.7271 | -0.0035 |
| 0.7998 | -0.0029 |
| 0.8805 | -0.0018 |
| 0.9576 | -0.0008 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of (+)-N-Benzyl-«alpha»-phenethylamine (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0570 | -0.0009 |
| 0.0948 | -0.0014 |
| 0.1905 | -0.0025 |
| 0.2961 | -0.0034 |
| 0.4009 | -0.0040 |
| 0.5331 | -0.0043 |
| 0.5712 | -0.0042 |
| 0.6151 | -0.0040 |
| 0.7271 | -0.0035 |
| 0.7998 | -0.0029 |
| 0.8805 | -0.0018 |
| 0.9576 | -0.0008 |