- InChI
- InChI=1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3
- InChI Key
- KFLSWDVYGSSZRX-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- CC(C)(C)N=Cc1ccccc1
- Molecular Weight1
- 161.24
- CAS
- 6852-58-0
- Other Names
-
- Ethylamine, N-benzylidene-1,1-dimethyl-
- Benzylidene-tert-butylamine
- N-tert-Butylbenzylideneamine
- N-tert-Butylbenzylimine
- N-Benzylidene-tert-butylamine
- N-Benzylidene-N-tert-butylamine
- N-Benzylidene-1,1-dimethylethylamine
- 2-Methyl-N-benzylidene-2-propanamine
- 2-Methyl-N-[phenylmethylidene]-2-propanamine
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 39.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.37 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.904 | Crippen Calculated Property | |
| McVol | 147.770 | ml/mol | McGowan Calculated Property |
| Pc | 2429.05 | kPa | Joback Calculated Property |
| Tboil | 551.21 | K | Joback Calculated Property |
| Tc | 785.94 | K | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 367.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Propanamine, 2-methyl-N-(phenylmethylene)-.
Sources
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