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| Chemical manufacturer | ||||
| Name | 1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamine |
|---|---|
| Synonyms | 1,3,5,7-tetraazabicyclo[3.3.1]nonan-3-ylmethanamine |
| Molecular Structure | ![CAS#: 69470-05-9， 1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamine](/moreStructures/69470-05-9.gif) |
| Molecular Formula | C6H15N5 |
| Molecular Weight | 157.22 |
| CAS Registry Number | 69470-05-9 |
| SMILES | C1NCN2CN1CN(C2)CN |
| InChI | 1S/C6H15N5/c7-1-9-4-10-2-8-3-11(5-9)6-10/h8H,1-7H2 |
| InChIKey | ATSVIDLBSRLQMG-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.169°C at 760 mmHg (Cal.) |
| Flash point | 120.823°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3,5,7-Tetraazabicyclo[3.3.1]non-3-yl)methanamine |