| Identification | |
| Name: | Imidodicarbonimidicdiamide, N,N-dimethyl-, hydrochloride (1:1) |
| Synonyms: | Biguanide,1,1-dimethyl-, hydrochloride (6CI); Biguanide, 1,1-dimethyl-, monohydrochloride(8CI); Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride (9CI);1,1-Dimethylbiguanide hydrochloride; Apo-Metformin; Apophage; Benofomin; Brot;Dabex; Denkaform; Dextin; Diabefagos; Diabetmin; Diabetosan; Diabex; Diaformin;Dialon; Diformin; Diformin Retard; Dimefor; Fornidd; Geamet; Glifage;Glucaminol; Glucofago; Glucoform; Glucomet; Glucomin; Glucomine; Gluconil;Glucophage; Glucophage 850; Glucophage Forte; Glucophage Retard; Glucophage SR;Glucophage XR; Glucophage-Mite; Gludepatic; Glufor; Gluformin; Glumeformin;Glumetza; Glumin; Glupermin; Glyceriphage; Glyciphage; Glycon; Glyformin; LA6023; Meguan; Melbin; Metforal; Metformin hydrochloride; Metomin; Miformin;N,N-Dimethylbiguanide hydrochloride; N,N-Dimethylbiguanidinium chloride; N1,N1-Dimethylbiguanidehydrochloride; Orabet; Siamformet; Walaphage |
| CAS: | 15537-72-1 |
| EINECS: | 214-230-6 |
| Molecular Formula: | C4H11N5 |
| Molecular Weight: | 165.62 |
| InChI: | InChI=1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 223-226 °C(lit.) |
| Solubility: | Soluble in water, 95% alcohol. Practically insoluble in ether, chloroform. |
| Color: | Prisms from water, mp 232 deg C Crystals from propanol, mp 218-220 deg C |
| Safety Data | |
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