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| Chemical manufacturer | ||||
| Name | 1-Methyl-1-(3-methylbutyl)guanidine |
|---|---|
| Synonyms | 1-isopentyl-1-methylguanidine |
| Molecular Structure |  |
| Molecular Formula | C7H17N3 |
| Molecular Weight | 143.23 |
| CAS Registry Number | 687984-45-8 |
| SMILES | CC(C)CCN(C)C(=N)N |
| InChI | 1S/C7H17N3/c1-6(2)4-5-10(3)7(8)9/h6H,4-5H2,1-3H3,(H3,8,9) |
| InChIKey | DWDWGJFPMQFQDB-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.891°C at 760 mmHg (Cal.) |
| Flash point | 70.458°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1-(3-methylbutyl)guanidine |