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Basic Information
| CAS No.: | 76487-32-6 |
|---|---|
| Name: | 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochlorid e |
| Molecular Structure: | |
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| Formula: | C20H27 N3 O2 . 2 Cl H |
| Molecular Weight: | 414.42 |
| Synonyms: | Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-, dihydrochloride (9CI) |
| Boiling Point: | 538.3°C at 760 mmHg |
| Flash Point: | 279.3°C |
| Safety: | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl. |
| PSA: | 50.96000 |
| LogP: | 5.05660 |
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4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochlorid e
Toxicity Data With Reference
| 1. | orl-rat LD50:416 mg/kg | DRFUD4 Drugs of the Future. 6 (1981),346. | ||
| 2. | orl-mus LD50:319 mg/kg | DRFUD4 Drugs of the Future. 6 (1981),346. | ||
| 3. | ipr-mus LD50:158 mg/kg | DRFUD4 Drugs of the Future. 6 (1981),346. |
Safety Profile
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.