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| Chemical manufacturer | ||||
| Name | 1-Methyl-4,5,6,7-Tetrahydro-1H-1,2-Diazepin-3-Amine |
|---|---|
| Synonyms | 1-methyl-4,5,6,7-tetrahydro-1H-1,2-diazepin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3 |
| Molecular Weight | 127.19 |
| CAS Registry Number | 210889-90-0 |
| SMILES | N\1=C(/N)CCCCN/1C |
| InChI | 1S/C6H13N3/c1-9-5-3-2-4-6(7)8-9/h2-5H2,1H3,(H2,7,8) |
| InChIKey | CJJOPYTYZDVFMT-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.458°C at 760 mmHg (Cal.) |
| Flash point | 85.316°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4,5,6,7-Tetrahydro-1H-1,2-Diazepin-3-Amine |