| Name | N-{4-[(Diaminomethylene)Amino]Butyl}Acetamide |
|---|---|
| Synonyms | [4-(acetylamino)butyl]guanidine; acetamide, N-[4-[(aminoiminomethyl)amino]butyl]- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N4O |
| Molecular Weight | 172.23 |
| CAS Registry Number | 3031-89-8 |
| SMILES | O=C(NCCCC/N=C(\N)N)C |
| InChI | 1S/C7H16N4O/c1-6(12)10-4-2-3-5-11-7(8)9/h2-5H2,1H3,(H,10,12)(H4,8,9,11) |
| InChIKey | JMACEDIUUMWDIC-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{4-[(Diaminomethylene)Amino]Butyl}Acetamide |