- InChI
- InChI=1S/C17H20N2/c1-19(2)17(13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
- InChI Key
- ODFDBJUZXQCGIY-UHFFFAOYSA-N
- Formula
- C17H20N2
- SMILES
- CN(C)C(Cc1ccccc1)=NCc1ccccc1
- Molecular Weight1
- 252.35
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 218.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 218.530 | ml/mol | McGowan Calculated Property |
| Pc | 1906.90 | kPa | Joback Calculated Property |
| Inp | [2148.00; 2148.00] |
|
|
| Inp | 2148.00 | NIST | |
| Inp | 2148.00 | NIST | |
| Tboil | 730.72 | K | Joback Calculated Property |
| Tc | 969.89 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-2-phenyl-N'-benzyl-acetamidine.
Sources
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