| Name | 1,1,3,3-Tetrabutylguanidine |
|---|---|
| Synonyms | Guanidine, N,N,N',N'-Tetrabutyl-; N,N,N',N'-Tetrabutylguanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C17H37N3 |
| Molecular Weight | 283.50 |
| CAS Registry Number | 145542-04-7 |
| SMILES | C(N(C(N(CCCC)CCCC)=N)CCCC)CCC |
| InChI | 1S/C17H37N3/c1-5-9-13-19(14-10-6-2)17(18)20(15-11-7-3)16-12-8-4/h18H,5-16H2,1-4H3 |
| InChIKey | FXJRXJXSLXNGBY-UHFFFAOYSA-N |
| Density | 0.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.332°C at 760 mmHg (Cal.) |
| Flash point | 183.819°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,3,3-Tetrabutylguanidine |