Identification |
Name: | Phenol,4-[2-(dimethylamino)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:1) |
Synonyms: | Phenol,p-[2-(dimethylamino)ethyl]-, p-nitrobenzoate (ester), monohydrochloride (8CI);NSC 95269 |
CAS: | 15050-06-3 |
Molecular Formula: | C17H18 N2 O4 . Cl H |
Molecular Weight: | 314.3358 |
InChI: | InChI=1/C17H18N2O4/c1-18(2)12-11-13-3-9-16(10-4-13)23-17(20)14-5-7-15(8-6-14)19(21)22/h3-10H,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 238.3°C |
Boiling Point: | 470.4°Cat760mmHg |
Density: | 1.219g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 238.3°C |
Safety Data |
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