System: 2-propanol/N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine monohydrochloride
Use the dropdown to view details on the components
| 1) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | dimethyl carbinol |
| Synonym | ipa |
| Synonym | iso-propanol |
| Synonym | n-propan-2-ol |
| Synonym | propane, 2-hydroxy- |
| Synonym | rubbing alcohol |
| Synonym | sec-propyl alcohol |
| Synonym | sec-propanol |
| Synonym | sec.-propyl alcohol |
| Synonym | propan-2-ol |
| Synonym | 1-methylethanol |
| Synonym | isopropyl alcohol |
| Synonym | isopropanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | 2-propyl alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine monohydrochloride |
| DECHEMA ID | 38871 |
| Formula | C13H23ClN4O3S |
| Synonym | N-2-[(5-[(dimethylamino)methyl]-2-furylmethyl)sulfanyl]ethyl-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (1:1) |
| Synonym | ranitidine hydrochloride |
| InChi-Key | GGWBHVILAJZWKJ-KJEVSKRMSA-N |
| Registry No. | 71130-06-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 10 | View |
|---|