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| Chemical manufacturer | ||||
| Name | 1-[3-(Cyclopentyloxy)Propyl]Guanidine |
|---|---|
| Synonyms | 1-(3-(cyclopentyloxy)propyl)guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3O |
| Molecular Weight | 185.27 |
| CAS Registry Number | 2694-19-1 |
| SMILES | C1CCC(C1)OCCCNC(=N)N |
| InChI | 1S/C9H19N3O/c10-9(11)12-6-3-7-13-8-4-1-2-5-8/h8H,1-7H2,(H4,10,11,12) |
| InChIKey | YVWYLKGEVOQOQG-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.562°C at 760 mmHg (Cal.) |
| Flash point | 133.156°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(Cyclopentyloxy)Propyl]Guanidine |