System: 1,2-propanediol/ethanol/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) 1,2-propanediol |
DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | propylene glycol |
Synonym | trimethyl glycol |
Synonym | methylethylene glycol |
Synonym | propane-1,2-diol |
Synonym | 1,2-dihydroxypropane |
Synonym | pg |
Synonym | 2-hydroxypropanol |
Synonym | mpg |
Synonym | 1,2-propylene glycol |
Synonym | monopropylene glycol |
Synonym | α-propylene glycol |
InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Registry No. | 57-55-6 |
2) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine monohydrochloride |
DECHEMA ID | 38871 |
Formula | C13H23ClN4O3S |
Synonym | ranitidine hydrochloride |
Synonym | N-2-[(5-[(dimethylamino)methyl]-2-furylmethyl)sulfanyl]ethyl-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (1:1) |
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 | - | 1 | 11 | View |