- InChI
- InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
- InChI Key
- ORLGLBZRQYOWNA-UHFFFAOYSA-N
- Formula
- C6H8N2
- SMILES
- Cc1ccnc(N)c1
- Molecular Weight1
- 108.14
- CAS
- 695-34-1
- Other Names
-
- 2-Amino-«gamma»-picoline
- 2-amino-4-methylpyridine
- 2-amino-4-picoline
- 4-Methyl-2-aminopyridine
- 4-Methyl-2-pyridylamine
- 4-Picoline, 2-amino-
- 4-Picolylamine
- 4-methyl-2-pyridinamine
- 4M2AP
- Aminopicoline
- Methyl-4 amino-2-pyridine
- NSC 1490
- NSC 6972
- Pyridine, 2-amino-4-methyl-
- RA 1226
- VMI 20-4
- W 45
- W 45 Raschig
- ascensil
- «alpha»-Amino-«gamma»-picoline
- 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 |
|---|---|---|---|
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 0.972 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Inp | [1113.00; 1153.00] |
|
|
| Inp | 1153.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1153.00 | NIST | |
| Inp | 1113.00 | NIST | |
| I | [1952.00; 2001.00] |
|
|
| I | 2001.00 | NIST | |
| I | 1952.00 | NIST | |
| I | 2001.00 | NIST | |
| I | 1952.00 | NIST | |
| Tboil | [498.00; 503.20] | K |
|
| Tboil | 503.20 | K | NIST |
| Tboil | 498.00 ± 25.00 | K | NIST |
| Tfus | 371.00 | K | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridinamine, 4-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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