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| Name |
p-Di-3-dimethylaminopropoxybenzene diethiodide |
EINECS | N/A |
| CAS No. | 5807-94-3 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H38N2O2•2I | Boiling Point | °Cat760mmHg |
| Molecular Weight | 592.40 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and I−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
p-Di-3-dimethylaminopropoxybenzene diethiodide Chemical Properties
Empirical Formula of p-Di-3-dimethylaminopropoxybenzene diethiodide (CAS NO.5807-94-3): C20H38I2N2O2
Molecular Weight: 592.3369
Structure of p-Di-3-dimethylaminopropoxybenzene diethiodide (CAS NO.5807-94-3):
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IUPAC Name: Ethyl-[3-[4-[3-[ethyl(dimethyl)azaniumyl]propoxy]phenoxy]propyl]-dimethylazanium diiodide
Canonical SMILES: CC[N+](C)(C)CCCOC1=CC=C(C=C1)OCCC[N+](C)(C)CC.[I-].[I-]
InChI: InChI=1S/C20H38N2O2.2HI/c1-7-21(3,4)15-9-17-23-19-11-13-20(14-12-19)24-18-10-16-22(5,6)8-2;;/h11-14H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2
InChIKey: LVAXIOBWWSTEKS-UHFFFAOYSA-L
p-Di-3-dimethylaminopropoxybenzene diethiodide Toxicity Data With Reference
| 1. | scu-mus LD50:2200 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 100 (1950),489. |
p-Di-3-dimethylaminopropoxybenzene diethiodide Safety Profile
A poison by subcutaneous route. When heated to decomposition p-Di-3-dimethylaminopropoxybenzene diethiodide (CAS NO.5807-94-3) emits toxic vapors of NOx and I−.
p-Di-3-dimethylaminopropoxybenzene diethiodide Specification
p-Di-3-dimethylaminopropoxybenzene diethiodide , its cas register number is 5807-94-3. It also can be called Dipropamine ; and 1-Propanaminium, 3,3'-(1,4-phenylenebis(oxy))bis(N-ethyl-N,N-dimethyl-, diiodide (9CI) .
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