| Name | 1,1'-(1,4-Butanediyl)Diguanidine |
|---|---|
| Synonyms | 1,1'-(butane-1,4-diyl)diguanidine; 1,4-diguanidinobutane |
| Molecular Structure | ![]() |
| Molecular Formula | C6H16N6 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 36587-93-6 |
| EINECS | 253-118-1 |
| SMILES | C(CCNC(=N)N)CNC(=N)N |
| InChI | 1S/C6H16N6/c7-5(8)11-3-1-2-4-12-6(9)10/h1-4H2,(H4,7,8,11)(H4,9,10,12) |
| InChIKey | HGMDNMBBCKDWTQ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 146.3±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1,4-Butanediyl)Diguanidine |