- InChI
- InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2
- InChI Key
- WOXFMYVTSLAQMO-UHFFFAOYSA-N
- Formula
- C6H8N2
- SMILES
- NCc1ccccn1
- Molecular Weight1
- 108.14
- CAS
- 3731-51-9
- Other Names
-
- Pyridine, 2-(aminomethyl)-
- «alpha»-Picolylamine
- 2-(Aminomethyl)pyridine
- 2-Picolinamine
- 2-Picolylamine
- 2-Pyridinemethylamine
- (2-Pyridylmethyl)amine
- 2-Pyridinylmethanamine
- NSC 59705
- 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.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.55 | Crippen Calculated Property | |
| logPoct/wat | 0.540 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Inp | [1054.00; 1075.00] |
|
|
| Inp | 1075.00 | NIST | |
| Inp | 1066.60 | NIST | |
| Inp | 1054.00 | NIST | |
| Inp | 1075.00 | NIST | |
| I | [1690.00; 1748.00] |
|
|
| I | 1748.00 | NIST | |
| I | 1690.00 | NIST | |
| I | 1690.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [355.00; 364.20] | K | [1.60; 2.00] |
|
| Tboilr | 356.70 | K | 1.60 | NIST |
| Tboilr | 355.00 | K | 1.60 | NIST |
| Tboilr | 364.20 | K | 2.00 | NIST |
| Tboilr | 364.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridinemethanamine.
Sources
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