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| Chemical manufacturer | ||||
| Name | 5-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
|---|---|
| Synonyms | 5-methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3 |
| Molecular Weight | 127.19 |
| CAS Registry Number | 748111-29-7 |
| SMILES | CC1CCNCC(=N1)N |
| InChI | 1S/C6H13N3/c1-5-2-3-8-4-6(7)9-5/h5,8H,2-4H2,1H3,(H2,7,9) |
| InChIKey | QYXFDMZPEAOFSY-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.174°C at 760 mmHg (Cal.) |
| Flash point | 100.264°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |