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| Chemical manufacturer | ||||
| Name | 6-(2-Aminoethyl)-3-Pyridinamine |
|---|---|
| Synonyms | 2-Pyridineethanamine,5-amino-; 6-(2-aminoethyl)pyridin-3-amine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 |
| CAS Registry Number | 215099-43-7 |
| SMILES | NCCc1ccc(N)cn1 |
| InChI | 1S/C7H11N3/c8-4-3-7-2-1-6(9)5-10-7/h1-2,5H,3-4,8-9H2 |
| InChIKey | YQOWTBVOCAFIPK-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.009°C at 760 mmHg (Cal.) |
| Flash point | 166.902°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Aminoethyl)-3-Pyridinamine |