Identification |
Name: | 1,2-Ethanediamine,N1-[1-(4-methoxyphenyl)-2-phenylethyl]-, hydrochloride (1:2) |
Synonyms: | Ethylenediamine,N-[a-(p-methoxyphenyl)phenethyl]-,dihydrochloride (8CI); NSC 31701 |
CAS: | 7511-60-6 |
Molecular Formula: | C17H22 N2 O . 2 Cl H |
Molecular Weight: | 270.3694 |
InChI: | InChI=1/C17H22N2O/c1-20-16-9-7-15(8-10-16)17(19-12-11-18)13-14-5-3-2-4-6-14/h2-10,17,19H,11-13,18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 201.9°C |
Boiling Point: | 410.2°Cat760mmHg |
Density: | 1.067g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 201.9°C |
Safety Data |
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