Identification |
Name: | 1,2-Benzenediamine,N1-[2-(2,3,4-trimethoxyphenyl)ethyl]- |
Synonyms: | o-Phenylenediamine,N-(2,3,4-trimethoxyphenethyl)- (7CI,8CI) |
CAS: | 6046-00-0 |
Molecular Formula: | C17H22 N2 O3 |
Molecular Weight: | 451.7446 |
InChI: | InChI=1/C17H8BrClN2O2S2/c18-8-4-5-12-11(6-8)13(15(22)20-12)14-16(24)21(17(23)25-14)10-3-1-2-9(19)7-10/h1-7H,(H,20,22)/b14-13+ |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.89g/cm3 |
Refractive index: | 1.84 |
Flash Point: | °C |
Safety Data |
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