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Substance Name: Piperazine, 1-methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride
RN: 72468-85-0
InChIKey: ADFWPZIIYGZAHO-QDBORUFSSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C23-H30-N2-O.2Cl-H
Molecular Weight
- 423.4248
Names and Synonyms
Synonyms
- 1-Methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)piperazine dihydrochloride
- 2-(4-(4-Methyl-1-piperazinyl)butoxy)stilbene dihydrochloride
Systematic Name
- Piperazine, 1-methyl-4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride
Registry Numbers
CAS Registry Number
- 72468-85-0
System Generated Number
- 0072468850
Molecular Formulas
Molecular Formula
- C23-H30-N2-O.2Cl-H
Molecular Formula Fragments
- C23-H30-N2-O
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C23H30N2O.2ClH/c1-24-16-18-25(19-17-24)15-7-8-20-26-23-12-6-5-11-22(23)14-13-21-9-3-2-4-10-21;;/h2-6,9-14H,7-8,15-20H2,1H3;2*1H/b14-13+;;InChIKey
ADFWPZIIYGZAHO-QDBORUFSSA-NSmiles
CN1CCN(CC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 1050mg/kg (1050mg/kg) | United States Patent Document. Vol. #4284637, | |
rat | LD50 | oral | 2300mg/kg (2300mg/kg) | United States Patent Document. Vol. #4284637, |