- InChI
- InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2
- InChI Key
- XPQIPUZPSLAZDV-UHFFFAOYSA-N
- Formula
- C7H10N2
- SMILES
- NCCc1ccccn1
- Molecular Weight1
- 122.17
- CAS
- 2706-56-1
- Other Names
-
- 2-(2-Aminoethyl)pyridine
- «alpha»-Pyridylethylamine
- Demethylbetahistine
- Pyridine, 2-(2-aminoethyl)-
- 2-(«beta»-Aminoethyl)pyridine
- 2-(2-Pyridyl)ethylamine
- 2-(2'-Aminoethyl)pyridine
- 2-Pyridylethylamine
- 2-(2-Pyridinyl)ethanamine
- 2-Aminoethylpyridine
- NSC 71989
- Lilly 04432
- 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 | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 0.583 | Crippen Calculated Property | |
| McVol | 105.690 | ml/mol | McGowan Calculated Property |
| Inp | 1147.00 | NIST | |
| I | 1768.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 365.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridineethanamine.
Sources
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