| Name | 2-[(4-Amino-3-Iodophenyl)Methyl]Guanidine |
|---|---|
| Synonyms | 2-[(4-Amino-3-Iodo-Phenyl)Methyl]Guanidine; 2-(4-Amino-3-Iodo-Benzyl)Guanidine; 3-Iodo-4-Aminobenzylguanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11IN4 |
| Molecular Weight | 290.11 |
| CAS Registry Number | 106941-20-2 |
| SMILES | C1=C(CN=C(N)N)C=CC(=C1I)N |
| InChI | 1S/C8H11IN4/c9-6-3-5(1-2-7(6)10)4-13-8(11)12/h1-3H,4,10H2,(H4,11,12,13) |
| InChIKey | BSBGVSWPOFOHRE-UHFFFAOYSA-N |
| Density | 1.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.559°C at 760 mmHg (Cal.) |
| Flash point | 214.799°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Amino-3-Iodophenyl)Methyl]Guanidine |