Molecular Structure:

Product description: Synonyms:Biguanide,1-phenethyl-, monohydrochloride (8CI);Imidodicarbonimidic diamide, N-(2-phenylethyl)-,monohydrochloride (9CI);1-(2-Phenylethyl)biguanide hydrochloride;1-Phenethylbiguanide hydrochloride;1-b-Phenylethylbiguanide hydrochloride;Azucaps;DBI-TD;Debeone DT;Debinyl;Dibein;Dipar;Feguanide;Glucopostin;Insoral;Lentobetic;Meltrol;N-Phenethylbiguanide hydrochloride;Normoglucina;N'-b-Phenylethylbiguanide-hydrochloride;Phenethylbiguanide hydrochloride;Phenformin hydrochloride;a-Phenethylbiguanide hydrochloride; Molecular Weight:241.72 EINECS:212-637-3 Melting Point:175-178 °C Hazard Symbols:Xn Risk Codes:22 Safety:26Details