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| Name |
1-(3-(p-AMINOPHENOXY)PROPYL)-4-(o-METHOXYPHENYL)PIPERAZINE DIHYDRO CHLORIDE |
EINECS | N/A |
| CAS No. | 76487-32-6 | Density | N/A |
| PSA | 50.96000 | LogP | 5.05660 |
| Solubility | N/A | Melting Point |
N/A |
| 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 | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenamine,4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-, dihydrochloride (9CI) |
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4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline dihydrochlorid e
