Identification |
Name: | Benzeneacetamide,N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy- |
Synonyms: | Acetamide,2-(3,4-dimethoxyphenyl)-N-[3,4-(methylenedioxy)phenethyl]- (8CI); NSC 194249 |
CAS: | 20341-16-6 |
Molecular Formula: | C19H21 N O5 |
Molecular Weight: | 343.3737 |
InChI: | InChI=1/C19H21NO5/c1-22-15-5-4-14(10-17(15)23-2)11-19(21)20-8-7-13-3-6-16-18(9-13)25-12-24-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,20,21) |
Molecular Structure: |
![(C19H21NO5) Acetamide,2-(3,4-dimethoxyphenyl)-N-[3,4-(methylenedioxy)phenethyl]- (8CI); NSC 194249](https://img1.guidechem.com/chem/e/dict/61/20341-16-6.jpg) |
Properties |
Flash Point: | 295.1°C |
Boiling Point: | 564.3°C at 760 mmHg |
Density: | 1.221g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 295.1°C |
Safety Data |
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