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| Chemical manufacturer | ||||
| Name | (4R,5S)-4-Methyl-3,4,5,6-tetrahydro-2,5-pyridinediamine |
|---|---|
| Synonyms | (4R,5S)-4-methyl-3,4,5,6-tetrahydropyridine-2,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3 |
| Molecular Weight | 127.19 |
| CAS Registry Number | 776270-44-1 |
| SMILES | C[C@@H]1CC(=NC[C@H]1N)N |
| InChI | 1S/C6H13N3/c1-4-2-6(8)9-3-5(4)7/h4-5H,2-3,7H2,1H3,(H2,8,9)/t4-,5-/m1/s1 |
| InChIKey | PAVLOXWRMVLMFB-RFZPGFLSSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 99.7±30.1°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5S)-4-Methyl-3,4,5,6-tetrahydro-2,5-pyridinediamine |