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Substance Name: Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride
RN: 103840-36-4
InChIKey: WMHUIMYWOIEOCF-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C25-H37-N3-O2.2Cl-H
Molecular Weight
- 484.5081
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Names and Synonyms
Synonyms
- 5-Isopropyl-2-methyl-4-((N-methyl-N-2-(phenylpiperazinylethyl)amino)ethoxy)phenol 2HCl
- COR 2838
Systematic Name
- Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride
Registry Numbers
CAS Registry Number
- 103840-36-4
System Generated Number
- 0103840364
Molecular Formulas
Molecular Formula
- C25-H37-N3-O2.2Cl-H
Molecular Formula Fragments
- C25-H37-N3-O2
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C25H37N3O2.2ClH/c1-20(2)23-19-24(29)21(3)18-25(23)30-17-16-26(4)10-11-27-12-14-28(15-13-27)22-8-6-5-7-9-22;;/h5-9,18-20,29H,10-17H2,1-4H3;2*1HInChIKey
WMHUIMYWOIEOCF-UHFFFAOYSA-NSmiles
Cc1cc(c(cc1O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | intraperitoneal | > 50mg/kg (50mg/kg) | United States Patent Document. Vol. #4721715, |