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Substance Name: 2-Propanol, 1-(butyl(2-piperidinoethyl)amino)-3-(o-chlorophenoxy)-, dihydrochloride
RN: 22820-23-1
InChIKey: MYQQWIQCWHGEFZ-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C20-H33-Cl-N2-O2.2Cl-H
Molecular Weight
- 441.867
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Names and Synonyms
Synonym
- 1-(Butyl(2-piperidinoethyl)amino)-3-(o-chlorophenoxy)-2-propanol dihydrochloride
Systematic Name
- 2-Propanol, 1-(butyl(2-piperidinoethyl)amino)-3-(o-chlorophenoxy)-, dihydrochloride
Registry Numbers
CAS Registry Number
- 22820-23-1
System Generated Number
- 0022820231
Molecular Formulas
Molecular Formula
- C20-H33-Cl-N2-O2.2Cl-H
Molecular Formula Fragments
- C20-H33-Cl-N2-O2
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C20H33ClN2O2.2ClH/c1-2-3-11-23(15-14-22-12-7-4-8-13-22)16-18(24)17-25-20-10-6-5-9-19(20)21;;/h5-6,9-10,18,24H,2-4,7-8,11-17H2,1H3;2*1HInChIKey
MYQQWIQCWHGEFZ-UHFFFAOYSA-NSmiles
C([N@@](CCN1CCCCC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 23mg/kg (23mg/kg) | Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969. | |
mouse | LD50 | subcutaneous | 196mg/kg (196mg/kg) | Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 194, 1969. |