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| Chemical manufacturer | ||||
| Name | 2-(Octahydro-2H-Pyrido[1,2-a]Pyrazin-2-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(hexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21N3 |
| Molecular Weight | 183.29 |
| CAS Registry Number | 22293-84-1 |
| SMILES | C1CCN2CCN(CC2C1)CCN |
| InChI | 1S/C10H21N3/c11-4-6-12-7-8-13-5-2-1-3-10(13)9-12/h10H,1-9,11H2 |
| InChIKey | LMXINCJUQKFXSF-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.607°C at 760 mmHg (Cal.) |
| Flash point | 123.756°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Octahydro-2H-Pyrido[1,2-a]Pyrazin-2-Yl)Ethanamine |