- InChI
- InChI=1S/C7H16N2/c1-7(2,3)8-6-9(4)5/h6H,1-5H3
- InChI Key
- PHNRCFCIKPZSFS-UHFFFAOYSA-N
- Formula
- C7H16N2
- SMILES
- CN(C)C=NC(C)(C)C
- Molecular Weight1
- 128.22
- CAS
- 23314-06-9
- Other Names
-
- Dimethylaminomethylidene-t-butylamine
- N'-[1,1-Dimethylethyl]-N,N-dimethylimidoformamide
- (CH3)2N-CH=N(t-C4H9)
- Formamidine, N'-tert-butyl-N,N-dimethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 1020.80 | kJ/mol | NIST |
| BasG | 988.30 | kJ/mol | NIST |
| ΔfH°gas | -46.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.24 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 1.375 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2555.92 | kPa | Joback Calculated Property |
| Tboil | 445.45 | K | Joback Calculated Property |
| Tc | 641.58 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N'-tert-Butyl-N,N-dimethylformamidine.
Sources
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