-
Name
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochlorid e
- EINECS
- CAS No. 76487-32-6
- Density
- Solubility
- Melting Point
- Formula C20H27 N3 O2 . 2 Cl H
- Boiling Point 538.3°C at 760 mmHg
- Molecular Weight 414.42
- Flash Point 279.3°C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-, dihydrochloride (9CI)
- PSA 50.96000
- LogP 5.05660
1-(3-(p-AMINOPHENOXY)PROPYL)-4-(o-METHOXYPHENYL)PIPERAZINE DIHYDRO CHLORIDE 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. |
1-(3-(p-AMINOPHENOXY)PROPYL)-4-(o-METHOXYPHENYL)PIPERAZINE DIHYDRO CHLORIDE Safety Profile
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
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