- InChI
- InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
- InChI Key
- QUXLCYFNVNNRBE-UHFFFAOYSA-N
- Formula
- C6H8N2
- SMILES
- Cc1cccc(N)n1
- Molecular Weight1
- 108.14
- CAS
- 1824-81-3
- Other Names
-
- 2-Picoline, 6-amino-
- 2-amino-6-methylpyridine
- 2-amino-6-picoline
- 6-Methyl-2-aminopyridine
- 6-Methyl-2-pyridinamine
- 6-Methyl-2-pyridylamine
- 6-amino-2-methylpyridine
- 6-amino-2-picoline
- NSC 1488
- NSC 6971
- pyridine, 2-amino-6-methyl-
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 9.10 | eV | NIST |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 0.972 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Inp | 1074.00 | NIST | |
| I | 1893.00 | NIST | |
| Tboil | [481.50; 481.70] | K |
|
| Tboil | 481.70 | K | NIST |
| Tboil | 481.50 ± 0.50 | K | NIST |
| Tfus | 314.00 | K | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridinamine, 6-methyl-.
Sources
- Crippen Method
- Crippen Method
- Adducts of antimony triiodide and 2-aminomethylpyridines: Synthesis, characterization and thermochemistry
- McGowan Method
- NIST Webbook
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