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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)Thieno[2,3-c]Pyridin-7-Amine |
|---|---|
| Synonyms | 2-(aminomethyl)thieno[2,3-c]pyridin-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.24 |
| CAS Registry Number | 215454-74-3 |
| SMILES | c1cnc(c2c1cc(s2)CN)N |
| InChI | 1S/C8H9N3S/c9-4-6-3-5-1-2-11-8(10)7(5)12-6/h1-3H,4,9H2,(H2,10,11) |
| InChIKey | GAXGNCNICWGIQC-UHFFFAOYSA-N |
| Density | 1.395g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.42°C at 760 mmHg (Cal.) |
| Flash point | 203.829°C (Cal.) |
| Refractive index | 1.767 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)Thieno[2,3-c]Pyridin-7-Amine |