System: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride/1,2-propanediol
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| 1) 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride |
| DECHEMA ID | 30607 |
| Formula | C14H22ClN3O2*ClH |
| Synonym | N-(2-(diethylamino)ethyl)-4-amino-5-chloro-2-methoxybenzamide hydrochloride |
| Synonym | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride (1:1) |
| InChi-Key | RVFUNJWWXKCWNS-UHFFFAOYSA-N |
| Registry No. | 7232-21-5 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
|---|