| Name | 1-(4-(1-(Aminohydrazinylidene)Ethyl)Phenyl)Biguanide Dihydrochloride |
|---|---|
| Synonyms | [N'-[N'-[4-[N-[(Amino-Azaniumyl-Methylene)Amino]-C-Methyl-Carbonimidoyl]Phenyl]Carbamimidoyl]Carbamimidoyl]Ammonium Dichloride; [(E)-Amino-[Amino-[4-[(1Z)-1-[(Z)-(Amino-Ammoniomethylene)Hydrazono]Ethyl]Phenyl]Iminomethyl]Iminomethyl]Ammonium Dichloride; [N'-[N'-[4-[N-[(Amino-Ammonio-Methylene)Amino]-C-Methyl-Carbonimidoyl]Phenyl]Carbamimidoyl]Carbamimidoyl]Ammonium Dichloride |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19Cl2N9 |
| Molecular Weight | 348.24 |
| CAS Registry Number | 2964-25-2 |
| SMILES | C1=C(C=CC(=C1)N=C(N=C([NH3+])N)N)C(=N/N=C([NH3+])/N)\C.[Cl-].[Cl-] |
| InChI | 1S/C11H17N9.2ClH/c1-6(19-20-10(14)15)7-2-4-8(5-3-7)17-11(16)18-9(12)13;;/h2-5H,1H3,(H4,14,15,20)(H6,12,13,16,17,18);2*1H/b19-6-;; |
| InChIKey | KZABUUNXWGTYMS-HQRUICKWSA-N |
| Boiling point | 571.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 299.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-(1-(Aminohydrazinylidene)Ethyl)Phenyl)Biguanide Dihydrochloride |