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5807-94-3

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Basic Information
CAS No.: 5807-94-3
Name: p-DI-3-DIMETHYLAMINOPROPOXYBENZENE DIETHIODIDE
Molecular Structure:
Molecular Structure of 5807-94-3 (p-DI-3-DIMETHYLAMINOPROPOXYBENZENE DIETHIODIDE )
Formula: C20H38N2O2•2I
Molecular Weight: 592.40
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and I−.
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    p-DI-3-DIMETHYLAMINOPROPOXYBENZENE DIETHIODIDE

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    p-DI-3-DIMETHYLAMINOPROPOXYBENZENE DIETHIODIDE cas 5807-94-3Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    p-Di-3-dimethylaminopropoxybenzene diethiodide

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Chemistry

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):
                    
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

Toxicity Data With Reference

1.    

scu-mus LD50:2200 µg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 100 (1950),489.

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−.

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) .