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 |