- InChI
- InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)
- InChI Key
- NIVZHWNOUVJHKV-UHFFFAOYSA-N
- Formula
- C10H15N3
- SMILES
- CN=C(NC)NCc1ccccc1
- Molecular Weight1
- 177.25
- CAS
- 55-73-2
- Other Names
-
- 2-Benzyl-1,3-dimethylguanidine
- Guanidine, N,N'-dimethyl-N''-(phenylmethyl)-
- Bethanidine
- 1-Benzyl-2,3-dimethylguanidine
- 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).
- 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 | 166.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.40 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 0.981 | Crippen Calculated Property | |
| McVol | 153.640 | ml/mol | McGowan Calculated Property |
| Pc | 2709.85 | kPa | Joback Calculated Property |
| Tboil | 631.78 | K | Joback Calculated Property |
| Tc | 858.16 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Guanidine, 2-benzyl-1,3-dimethyl-.
Sources
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