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Name |
4-(2-(2-Methyl-1,3-benzodioxol-2-yl)ethyl)piperazin-1-yl-2-ethanol dihydrochloride |
EINECS | N/A |
CAS No. | 52400-66-5 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H24N2O3•2ClH | Boiling Point | 424.3°Cat760mmHg |
Molecular Weight | 365.34 | Flash Point | 210.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: 4-(2-(2-Methyl-1,3-benzodioxol-2-yl)ethyl)piperazin-1-yl-2-ethanol dihydrochloride (CAS NO.52400-66-5)
Molecular Formula: C16H24N2O3•2ClH
Molecular Weight: 365.34g/mol
Mol File: 52400-66-5.mol
Boiling point: 424.3 °C at 760 mmHg
Flash Point: 210.4 °C
Enthalpy of Vaporization: 71.56 kJ/mol
Vapour Pressure: 5.88E-08 mmHg at 25°C
H-Bond Donor: 3
H-Bond Acceptor: 5
Structure Descriptors of 4-(2-(2-Methyl-1,3-benzodioxol-2-yl)ethyl)piperazin-1-yl-2-ethanol dihydrochloride (CAS NO.52400-66-5):
IUPAC Name: 2-[4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazin-1-yl]ethanoldihydrochloride
Canonical SMILES: CC1(OC2=CC=CC=C2O1)CCN3CCN(CC3)CCO.Cl.Cl
InChI: InChI=1S/C16H24N2O3.2ClH/c1-16(20-14-4-2-3-5-15(14)21-16)6-7-17-8-10-18(11-9-17)12-13-19;;/h2-5,19H,6-13H2,1H3;2*1H
InChIKey: BCOBDRNLUOQFFZ-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 90mg/kg (90mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 413, 1977. | |
rat | LD50 | intravenous | 18500ug/kg (18.5mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 413, 1977. |
Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
4-(2-(2-Methyl-1,3-benzodioxol-2-yl)ethyl)piperazin-1-yl-2-ethanol dihydrochloride , its CAS NO. is 52400-66-5, the synonym is 1-Piperazineethanol, 4-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-, dihydrochloride .