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| Chemical manufacturer | ||||
| Name | (1R)-1-(5-Pyrimidinyl)Ethanamine |
|---|---|
| Synonyms | (R)-1-(pyrimidin-5-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| CAS Registry Number | 179601-39-9 |
| SMILES | C[C@H](c1cncnc1)N |
| InChI | 1S/C6H9N3/c1-5(7)6-2-8-4-9-3-6/h2-5H,7H2,1H3/t5-/m1/s1 |
| InChIKey | GWCPZMRPJBYIFM-RXMQYKEDSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.357°C at 760 mmHg (Cal.) |
| Flash point | 109.532°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(5-Pyrimidinyl)Ethanamine |