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| Chemical manufacturer | ||||
| Name | 2-Amino-4,5,6,7-Tetrahydro-1H-1,3-Diazepin-5-Ol |
|---|---|
| Synonyms | 2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N3O |
| Molecular Weight | 129.16 |
| CAS Registry Number | 569643-02-3 |
| SMILES | OC1CCNC(=N/C1)\N |
| InChI | 1S/C5H11N3O/c6-5-7-2-1-4(9)3-8-5/h4,9H,1-3H2,(H3,6,7,8) |
| InChIKey | VQLWENQCTPLRFU-UHFFFAOYSA-N |
| Density | 1.472g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.808°C at 760 mmHg (Cal.) |
| Flash point | 129.071°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4,5,6,7-Tetrahydro-1H-1,3-Diazepin-5-Ol |