- InChI
- InChI=1S/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H3
- InChI Key
- JEDHEXUPBRMUMB-UHFFFAOYSA-N
- Formula
- C7H10N2
- SMILES
- CN(C)c1cccnc1
- Molecular Weight1
- 122.17
- CAS
- 18437-57-5
- Other Names
-
- N,N-Dimethyl-3-pyridinamine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 969.60 | kJ/mol | NIST |
| BasG | 943.10 | kJ/mol | NIST |
| log10WS | -1.15 | Crippen Calculated Property | |
| logPoct/wat | 1.148 | Crippen Calculated Property | |
| McVol | 105.690 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 3-Pyridinamine, N,N-dimethyl-.
Sources
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